N-(2-{2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazinyl}-2-oxoethyl)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-(2-{2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazinyl}-2-oxoethyl)-3,4,5-trimethoxybenzamide
N-(2-{2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazinyl}-2-oxoethyl)-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | 1548-0686 |
| Compound Name: | N-(2-{2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazinyl}-2-oxoethyl)-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 485.93 |
| Molecular Formula: | C23 H24 Cl N5 O5 |
| Smiles: | Cc1c(/C=N/NC(CNC(c2cc(c(c(c2)OC)OC)OC)=O)=O)c(n(c2ccccc2)n1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.0135 |
| logD: | 3.0077 |
| logSw: | -3.6531 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.803 |
| InChI Key: | ODLOKLWVHQIGTG-UHFFFAOYSA-N |