| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 21 | Yes |
Popular Name: 3-(4-methylphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid 3-(4-methylphenyl)-1-phenyl-1H-p…
Find On: PubMed — Wikipedia — Google
CAS Number: 380910-52-1
1-Phenyl-3-(p-tolyl)-1H-pyrazole-4-carboxylic acid
1-Phenyl-3-p-tolyl-1H-pyrazole-4-carboxylic acid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.28 | 2.02 | -54.5 | 0 | 4 | -1 | 57 | 277.303 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 229 - 231 | Enamine Building Blocks |
| MP | 229...231 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
