| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | Yes |
Popular Name: 1-(3-Chlorophenyl)-3-phenyl-1H-pyrazol-5-ylamine 1-(3-Chlorophenyl)-3-phenyl-1H-p…
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CAS Number: 618098-26-3
| 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) | 3.81 | 0.29 | -9.95 | 2 | 3 | 0 | 43 | 269.735 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 135-137 ° | Oakwood Chemical |
| MP | 135-137° | Oakwood Chemical |
| MP | 138-141° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
