N-(1-[4-(dimethylamino)phenyl]-3-{2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 8002-4998 |
| Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-{2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 503.51 |
| Molecular Formula: | C26 H25 N5 O6 |
| Smiles: | CN(C)c1ccc(\C=C(/C(N/N=C/c2cc(c(c(c2)OC)O)[N+]([O-])=O)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8499 |
| logD: | 1.9758 |
| logSw: | -4.0755 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 116.474 |
| InChI Key: | GPBOJGFTYBVBBQ-UHFFFAOYSA-N |