N-(2-{2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Chemical Structure Depiction of
N-(2-{2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
N-(2-{2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | 1548-0700 |
| Compound Name: | N-(2-{2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide |
| Molecular Weight: | 485.97 |
| Molecular Formula: | C27 H24 Cl N5 O2 |
| Smiles: | Cc1c(/C=N/NC(CNC(C(c2ccccc2)c2ccccc2)=O)=O)c(n(c2ccccc2)n1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6477 |
| logD: | 4.6379 |
| logSw: | -4.9338 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.554 |
| InChI Key: | GOPJKANEABZKFZ-UHFFFAOYSA-N |