N-[3-{2-[(4-hydroxy-3-methoxy-5-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-5-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8004-5686 |
Compound Name: | N-[3-{2-[(4-hydroxy-3-methoxy-5-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: | COc1cc(/C=N/NC(/C(=C/c2cccs2)NC(c2ccccc2)=O)=O)cc(c1O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 3.4139 |
logD: | 2.5337 |
logSw: | -3.9277 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 114.687 |
InChI Key: | VMBLSCHPZRFLIE-UHFFFAOYSA-N |