In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 21 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid 3-(4-chlorophenyl)-1-phenyl-1H-p…
Find On: PubMed — Wikipedia — Google
CAS Number: 618102-33-3
1H-pyrazole-5-carboxylic acid, 3-(4-chlorophenyl)-1-phenyl-
5-(4-Chloro-phenyl)-2-phenyl-2H-pyrazole-3-
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) | 3.82 | 1.57 | -47.52 | 0 | 4 | -1 | 57 | 297.721 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 214 - 216 | Enamine Building Blocks |
MP | 214...216 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |