chlorobenzene has been researched along with fluorobenzenes in 9 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 3 (33.33) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 3 (33.33) | 29.6817 |
| 2010's | 3 (33.33) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Fujita, T; Nakajima, M; Nishioka, T | 1 |
| Battershell, RD; Hopfinger, AJ | 1 |
| Crippen, GM; Ghose, AK | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Caron, G; Ermondi, G | 1 |
| Raska, I; Toropov, AA; Toropova, AP | 1 |
| Walker, MA | 1 |
| Kovacevic, G; Sabljic, A | 1 |
| Deng, G; Wang, Z | 1 |
1 review(s) available for chlorobenzene and fluorobenzenes
| Article | Year |
|---|---|
Improvement in aqueous solubility achieved via small molecular changes.
Topics: Carbon; Drug Discovery; Hydrogen-Ion Concentration; Hydrophobic and Hydrophilic Interactions; Pharmaceutical Preparations; Solubility; Water | 2017 |
8 other study(ies) available for chlorobenzene and fluorobenzenes
| Article | Year |
|---|---|
Hydrogen-bonding parameter and its significance in quantitative structure--activity studies.
Topics: Acetylcholinesterase; Anesthetics; Benzene Derivatives; Benzenesulfonates; Carbamates; Chemical Phenomena; Chemistry; Chemistry, Physical; Hydrogen Bonding; Models, Biological; Models, Chemical; Phenoxyacetates; Solubility; Structure-Activity Relationship | 1977 |
Application of SCAP to drug design. 1. Prediction of octanol-water partition coefficients using solvent-dependent conformational analyses.
Topics: Energy Transfer; Kinetics; Molecular Conformation; Octanols; Quantum Theory; Solvents; Structure-Activity Relationship; 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.
Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; Structure-Activity Relationship | 1985 |
Prediction of drug solubility from Monte Carlo simulations.
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).
Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water | 2005 |
QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Topics: Models, Molecular; Models, Statistical; Molecular Structure; Octanols; Quantitative Structure-Activity Relationship; Vitamins; Water | 2008 |
Atmospheric oxidation of halogenated aromatics: comparative analysis of reaction mechanisms and reaction kinetics.
Topics: Air Pollutants; Atmosphere; Chlorobenzenes; Fluorobenzenes; Fluorocarbons; Halogenation; Hexachlorobenzene; Hydroxyl Radical; Kinetics; Oxidation-Reduction; Oxygen; Pentachlorophenol; Temperature | 2017 |
Hierarchical Porous Phenolic Resin and Its Supported Pd-Catalyst for Suzuki-Miyaura Reactions in Water Medium.
Topics: Benzoquinones; Boronic Acids; Bromobenzenes; Catalysis; Chemistry Techniques, Synthetic; Chlorobenzenes; Fluorobenzenes; Formaldehyde; Organophosphorus Compounds; Palladium; Phenols; Polymers; Porosity; Water | 2018 |