N-[3-{2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8005-0922 |
Compound Name: | N-[3-{2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 451.5 |
Molecular Formula: | C23 H21 N3 O5 S |
Smiles: | COc1cc(/C=N/NC(/C(=C/c2cccs2)NC(c2ccccc2)=O)=O)cc(c1O)OC |
Stereo: | ACHIRAL |
logP: | 2.9264 |
logD: | 2.0763 |
logSw: | -3.4903 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 89.237 |
InChI Key: | JJNXJCSIBBWYFZ-UHFFFAOYSA-N |