Compounds > acetophenone

Page last updated: 2024-08-18

acetophenone and anisole

acetophenone has been researched along with anisole in 9 studies

Research

Studies (9)

Timeframe	Studies, this research(%)	All Research%
pre-1990	2 (22.22)	18.7374
1990's	2 (22.22)	18.2507
2000's	5 (55.56)	29.6817
2010's	0 (0.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Fujita, T; Nakajima, M; Nishioka, T	1
Famini, GR; Wilson, LY	1
Brent, DA; Frenz, JH; Minick, DJ; Patrick, MA	1
Duffy, EM; Jorgensen, WL	1
Bas, D; Bruneau, P; Chipot, C; Dorison-Duval, D; Moreau, S	1
Caron, G; Ermondi, G	1
Kenny, PW; Toulmin, A; Wood, JM	1
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A	1
Chaput, MA; Duchamp, A; Duchamp-Viret, P	1

Reviews

1 review(s) available for acetophenone and anisole

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

8 other study(ies) available for acetophenone and anisole

Article	Year
Hydrogen-bonding parameter and its significance in quantitative structure--activity studies. Journal of medicinal chemistry, 1977, Volume: 20, Issue:8 Topics: Acetylcholinesterase; Anesthetics; Benzene Derivatives; Benzenesulfonates; Carbamates; Chemical Phenomena; Chemistry; Chemistry, Physical; Hydrogen Bonding; Models, Biological; Models, Chemical; Phenoxyacetates; Solubility; Structure-Activity Relationship	1977
A comprehensive method for determining hydrophobicity constants by reversed-phase high-performance liquid chromatography. Journal of medicinal chemistry, 1988, Volume: 31, Issue:10 Topics: Chemical Phenomena; Chemistry, Physical; Chromatography, High Pressure Liquid; Hydrogen Bonding; Mathematics	1988
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
Rational determination of transfer free energies of small drugs across the water-oil interface. Journal of medicinal chemistry, 2002, Jan-03, Volume: 45, Issue:1 Topics: Alkanes; Antipyrine; Caffeine; Computer Simulation; Ganciclovir; Glucose; Pharmaceutical Preparations; Solubility; Water	2002
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
Toward prediction of alkane/water partition coefficients. Journal of medicinal chemistry, 2008, Jul-10, Volume: 51, Issue:13 Topics: Alkanes; Central Nervous System; Molecular Structure; Static Electricity; Surface Properties; Water	2008
Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins. Bioorganic & medicinal chemistry, 2009, Jan-15, Volume: 17, Issue:2 Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship	2009
Odor response properties of rat olfactory receptor neurons. Science (New York, N.Y.), 1999, Jun-25, Volume: 284, Issue:5423 Topics: Acetophenones; Action Potentials; Animals; Anisoles; Benzaldehydes; Camphor; Cyclohexenes; Limonene; Odorants; Olfactory Receptor Neurons; Pentanols; Rats; Rats, Wistar; Receptors, Odorant; Terpenes	1999