| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | No |
Popular Name: 3-(4-Methoxy-phenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde 3-(4-Methoxy-phenyl)-1-phenyl-1H…
Find On: PubMed — Wikipedia — Google
CAS Number: 36640-42-3
3-(4-Methoxy-phenyl)-1-phenyl-1 H -pyrazole-4-carb
3-(4-Methoxy-phenyl)-1-phenyl-1 H -pyrazole-4-carbaldehyde
| 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) | 3.11 | 8.18 | -9.74 | 0 | 4 | 0 | 44 | 278.311 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 135 - 137 | Enamine Building Blocks |
| MP | 135...137 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
