| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 21 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid 3-(4-chlorophenyl)-1-phenyl-1H-p…
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CAS Numbers: 372107-14-7 , [372107-14-7]
1H-pyrazole-4-carboxylic acid, 3-(4-chlorophenyl)-1-phenyl-
3-(4-Chloro-phenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid
3-(4-Chloro-phenyl)-1-phenyl-1H-pyrazole-4-carboxylicacid
| 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) | 3.51 | 1.57 | -50.44 | 0 | 4 | -1 | 57 | 297.721 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 246 - 248 | Enamine Building Blocks |
| MP | 246...248 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
