N-[3-{2-[(2-hydroxy-5-methoxy-3-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(2-hydroxy-5-methoxy-3-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
N-[3-{2-[(2-hydroxy-5-methoxy-3-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8003-4022 |
| Compound Name: | N-[3-{2-[(2-hydroxy-5-methoxy-3-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 518.53 |
| Molecular Formula: | C27 H26 N4 O7 |
| Smiles: | CCCOc1ccc(\C=C(/C(N/N=C/c2cc(cc(c2O)[N+]([O-])=O)OC)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5353 |
| logD: | 3.6613 |
| logSw: | -5.3409 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 121 |
| InChI Key: | QQUFDMDDRUQSOD-UHFFFAOYSA-N |