N-[3-{2-[1-(4-ethoxyphenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-{2-[1-(4-ethoxyphenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8005-5623
Compound Name: N-[3-{2-[1-(4-ethoxyphenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Molecular Weight: 485.58
Molecular Formula: C29 H31 N3 O4
Smiles: CCCOc1ccc(/C=C(/C(N/N=C(\C)c2ccc(cc2)OCC)=O)NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 5.6853
logD: 4.5071
logSw: -5.5968
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.308
InChI Key: BXQMLCZIGDFDSF-UHFFFAOYSA-N
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