Compounds > pyridine

pyridine and chlorobenzene

pyridine has been researched along with chlorobenzene in 6 studies

Research

Studies (6)

Timeframe	Studies, this research(%)	All Research%
pre-1990	2 (33.33)	18.7374
1990's	1 (16.67)	18.2507
2000's	2 (33.33)	29.6817
2010's	1 (16.67)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Mirrlees, MS; Moulton, SJ; Murphy, CT; Taylor, PJ	1
Famini, GR; Wilson, LY	1
Crippen, GM; Ghose, AK	1
Duffy, EM; Jorgensen, WL	1
Caron, G; Ermondi, G	1
Benter, T; Haack, A; Kauppila, TJ; Kersten, H; Kroll, K	1

Reviews

1 review(s) available for pyridine and chlorobenzene

Article	Year
Using theoretical descriptors in quantitative structure-activity relationships: some toxicological indices. Journal of medicinal chemistry, 1991, Volume: 34, Issue:5 Topics: Animals; Computers; Lethal Dose 50; Models, Theoretical; Structure-Activity Relationship; Toxicology	1991

Other Studies

5 other study(ies) available for pyridine and chlorobenzene

Article	Year
Direct measurement of octanol-water partition coefficients by high-pressure liquid chromatography. Journal of medicinal chemistry, 1976, Volume: 19, Issue:5 Topics: Chemistry, Physical; Chromatography, High Pressure Liquid; Kinetics; Octanols; Water	1976
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors. Journal of medicinal chemistry, 1985, Volume: 28, Issue:3 Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; Structure-Activity Relationship	1985
Prediction of drug solubility from Monte Carlo simulations. Bioorganic & medicinal chemistry letters, 2000, Jun-05, Volume: 10, Issue:11 Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility	2000
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk). Journal of medicinal chemistry, 2005, May-05, Volume: 48, Issue:9 Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water	2005
Nucleophilic Aromatic Substitution Between Halogenated Benzene Dopants and Nucleophiles in Atmospheric Pressure Photoionization. Journal of the American Society for Mass Spectrometry, 2016, Volume: 27, Issue:3 Topics: Atmospheric Pressure; Bromobenzenes; Chlorobenzenes; Halogenation; Iodobenzenes; Ions; Mass Spectrometry; Models, Molecular; Photochemical Processes; Pyridines; Quinolines	2016