| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 16 | No |
Popular Name: 5-chloro-1-(3-chlorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde 5-chloro-1-(3-chlorophenyl)-3-me…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 77509-92-3
1H-pyrazole-4-carboxaldehyde, 5-chloro-1-(3-chlorophenyl)-3-methyl-
5-Chloro-1-(3-chloro-phenyl)-3-methyl-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) | 3.27 | 1.97 | -7.22 | 0 | 3 | 0 | 34 | 255.104 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
