N-[3-{2-[(4-hydroxy-3-methoxy-2-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(4-hydroxy-3-methoxy-2-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(4-hydroxy-3-methoxy-2-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8003-2742 |
| Compound Name: | N-[3-{2-[(4-hydroxy-3-methoxy-2-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 466.47 |
| Molecular Formula: | C22 H18 N4 O6 S |
| Smiles: | COc1c(ccc(/C=N/NC(/C(=C\c2cccs2)NC(c2ccccc2)=O)=O)c1[N+]([O-])=O)O |
| Stereo: | ACHIRAL |
| logP: | 3.7218 |
| logD: | 2.8718 |
| logSw: | -3.8984 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 115.542 |
| InChI Key: | UXMZFPDGVQQYHE-UHFFFAOYSA-N |