| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | No |
Popular Name: 3-(4-Fluorophenyl)-1-phenyl-1H-pyrazole-4-carboxaldehyde 3-(4-Fluorophenyl)-1-phenyl-1H-p…
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CAS Number: 36640-40-1
3-(4-Fluoro-phenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
3-(4-Fluorophenyl)-1-phenyl-1H-
| 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) | 3.22 | 8.96 | -8.83 | 0 | 3 | 0 | 35 | 266.275 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 157 - 158 | Enamine Building Blocks |
| MP | 158-160° | Fluorochem |
| MP | 159 - 161 | Enamine Building Blocks |
| MP | 159...161 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
