N-[3-{2-[(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8003-6738 |
Compound Name: | N-[3-{2-[(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 421.47 |
Molecular Formula: | C22 H19 N3 O4 S |
Smiles: | COc1ccc(c(/C=N/NC(/C(=C\c2cccs2)NC(c2ccccc2)=O)=O)c1)O |
Stereo: | ACHIRAL |
logP: | 3.8286 |
logD: | 2.9785 |
logSw: | -3.7785 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 82.589 |
InChI Key: | OQRBPNVSWFDUOE-UHFFFAOYSA-N |