N-[3-{2-[(5-chloro-2-hydroxy-3-nitrophenyl)methylidene]hydrazinyl}-1-(2,5-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(5-chloro-2-hydroxy-3-nitrophenyl)methylidene]hydrazinyl}-1-(2,5-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-{2-[(5-chloro-2-hydroxy-3-nitrophenyl)methylidene]hydrazinyl}-1-(2,5-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | Y508-1611 |
| Compound Name: | N-[3-{2-[(5-chloro-2-hydroxy-3-nitrophenyl)methylidene]hydrazinyl}-1-(2,5-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 524.92 |
| Molecular Formula: | C25 H21 Cl N4 O7 |
| Smiles: | COc1ccc(c(/C=C(/C(N/N=C/c2cc(cc(c2O)[N+]([O-])=O)[Cl])=O)NC(c2ccccc2)=O)c1)OC |
| Stereo: | ACHIRAL |
| logP: | 5.017 |
| logD: | 4.0151 |
| logSw: | -4.9824 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 121.213 |
| InChI Key: | ZLSDTEKICKURFW-UHFFFAOYSA-N |