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
Available: 51 mg
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mg
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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
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