N-[3-{2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8005-0931 |
Compound Name: | N-[3-{2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 500.37 |
Molecular Formula: | C22 H18 Br N3 O4 S |
Smiles: | COc1cc(/C=N/NC(/C(=C/c2cccs2)NC(c2ccccc2)=O)=O)cc(c1O)[Br] |
Stereo: | ACHIRAL |
logP: | 3.8345 |
logD: | 2.9844 |
logSw: | -4.0269 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.607 |
InChI Key: | QQYBIWWSNLAZEL-UHFFFAOYSA-N |