| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | No |
Popular Name: 1-(4-Chlorophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde 1-(4-Chlorophenyl)-3,5-dimethyl-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 54605-74-2
1-(4-Chloro-phenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
1H-pyrazole-4-carboxaldehyde, 1-(4-chlorophenyl)-3,5-dimethyl-
| 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) | 2.50 | 6.89 | -8.35 | 0 | 3 | 0 | 35 | 234.686 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 131 - 133 | Enamine Building Blocks |
| MP | 131...133 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
