| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2005 | 14 | No |
Popular Name: 3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde 3-(4-Chlorophenyl)-1H-pyrazole-4…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 350997-67-0 , [350997-67-0]
3-(4-Chloro-phenyl)-1H-pyrazole-4-carbaldehyde
5-(4-chlorophenyl)-1H-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) | 2.39 | 4.72 | -7.56 | 1 | 3 | 0 | 46 | 206.632 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 139 - 141 | Enamine Building Blocks |
| MP | 139...141 | Enamine Building Blocks |
| MP | 142-144° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.