Page last updated: 2024-12-06

4-(trifluoromethyl)benzamide

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

4-(trifluoromethyl)benzamide, also known as 4-trifluoromethylbenzamide, is a synthetic compound that has been investigated for its potential biological and pharmacological activities. It is a derivative of benzamide, a class of compounds known for their diverse medicinal properties. The trifluoromethyl group, a common substituent in medicinal chemistry, is believed to contribute to the compound's enhanced lipophilicity and metabolic stability, potentially improving its pharmacokinetic profile. While specific details about its synthesis and effects might vary depending on the research context, studies have explored its potential as a:
- **Antimicrobial agent:** Some research suggests that 4-(trifluoromethyl)benzamide exhibits antimicrobial activity against certain bacteria and fungi.
- **Anti-inflammatory agent:** Its potential anti-inflammatory effects have been investigated in various models.
- **Anti-cancer agent:** Research has explored its potential as a chemotherapeutic agent, targeting specific cancer cells.
- **Other potential applications:** Its unique chemical structure has also led to investigations for other applications, such as in materials science and organic electronics.
The study of 4-(trifluoromethyl)benzamide is driven by its potential to contribute to the development of novel drugs and materials with valuable therapeutic and industrial applications.'

Cross-References

ID SourceID
PubMed CID74684
CHEMBL ID4065573
SCHEMBL ID171651
SCHEMBL ID8261011
MeSH IDM0110348

Synonyms (37)

Synonym
TIMTEC1_004897
p-trifluoromethylbenzamide
4-(trifluoromethyl)benzamide ,
1891-90-3
nsc-160490
nsc160490
HMS1547O13
AKOS001740657
STK788406
p-(trifluoromethyl)benzamide
A813306
ctd99shh2s ,
para-(trifluoromethyl)benzamide
nsc 160490
einecs 217-571-9
unii-ctd99shh2s
FT-0616909
SCHEMBL171651
T3474
4-trifluoromethylbenzamide
4-trifluoromethyl-benzamide
SCHEMBL8261011
benzamide, 4-(trifluoromethyl)-
n-(4-trifluoromethyl)benzamide
4-cf3-c6h4conh2
W-107749
PS-8414
DTXSID70172304
SR-01000530647-1
sr-01000530647
mfcd00007998
LR5 ,
SY035534
Z33546478
CS-W015961
renmbwixvkjjcc-uhfffaoysa-n
CHEMBL4065573
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (10)

Assay IDTitleYearJournalArticle
AID1657795Octanol/water partition coefficient, log D of the compound at pH 22020Journal of medicinal chemistry, 07-09, Volume: 63, Issue:13
Phosphine Oxides from a Medicinal Chemist's Perspective: Physicochemical and
AID1657803Aqueous solubility of the compound in pH 6.8 buffer incubated for 24 hrs under shaking condition by UV-HPLC analysis2020Journal of medicinal chemistry, 07-09, Volume: 63, Issue:13
Phosphine Oxides from a Medicinal Chemist's Perspective: Physicochemical and
AID1425980Solubility of the compound in acetonitrile/water mixture at 10 mM measured after 24 by HPLC-UV method2017European journal of medicinal chemistry, Jan-27, Volume: 126Sulfoximines from a Medicinal Chemist's Perspective: Physicochemical and in vitro Parameters Relevant for Drug Discovery.
AID1657804Equilibrium thermodynamic aqueous solubility of the compound in pH 6.8 buffer incubated for 24 hrs by UV-spectroscopy based shake flask method2020Journal of medicinal chemistry, 07-09, Volume: 63, Issue:13
Phosphine Oxides from a Medicinal Chemist's Perspective: Physicochemical and
AID1657806Efflux ratio of permeability in human Caco2 cells measured up to 2 hrs by LC-MS/MS analysis or scintillation counting method2020Journal of medicinal chemistry, 07-09, Volume: 63, Issue:13
Phosphine Oxides from a Medicinal Chemist's Perspective: Physicochemical and
AID1425973Octanol-water partition coefficient, log P of the compound at pH 10 to 11 by HPLC analysis2017European journal of medicinal chemistry, Jan-27, Volume: 126Sulfoximines from a Medicinal Chemist's Perspective: Physicochemical and in vitro Parameters Relevant for Drug Discovery.
AID1425981Equilibrium thermodynamic aqueous solubility of the compound at 0.5 to 5 mg after 2 to 24 hrs by shake flask method2017European journal of medicinal chemistry, Jan-27, Volume: 126Sulfoximines from a Medicinal Chemist's Perspective: Physicochemical and in vitro Parameters Relevant for Drug Discovery.
AID1657805Permeability across apical to basolateral side in human Caco2 cells measured up to 2 hrs by LC-MS/MS analysis or scintillation counting method2020Journal of medicinal chemistry, 07-09, Volume: 63, Issue:13
Phosphine Oxides from a Medicinal Chemist's Perspective: Physicochemical and
AID588519A screen for compounds that inhibit viral RNA polymerase binding and polymerization activities2011Antiviral research, Sep, Volume: 91, Issue:3
High-throughput screening identification of poliovirus RNA-dependent RNA polymerase inhibitors.
AID540299A screen for compounds that inhibit the MenB enzyme of Mycobacterium tuberculosis2010Bioorganic & medicinal chemistry letters, Nov-01, Volume: 20, Issue:21
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (6)

TimeframeStudies, This Drug (%)All Drugs %
pre-19901 (16.67)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's4 (66.67)24.3611
2020's1 (16.67)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 13.03

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index13.03 (24.57)
Research Supply Index1.95 (2.92)
Research Growth Index4.97 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (13.03)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews1 (16.67%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other5 (83.33%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]