N-[3-{2-[(4-hydroxy-3-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(4-hydroxy-3-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
N-[3-{2-[(4-hydroxy-3-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8004-3568 |
| Compound Name: | N-[3-{2-[(4-hydroxy-3-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 488.5 |
| Molecular Formula: | C26 H24 N4 O6 |
| Smiles: | CCCOc1ccc(/C=C(/C(N/N=C/c2ccc(c(c2)[N+]([O-])=O)O)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0202 |
| logD: | 3.1461 |
| logSw: | -4.4105 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 114.525 |
| InChI Key: | HTRHALFBBMCHQT-UHFFFAOYSA-N |