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

Chemical Structure Depiction of
N-{3-oxo-3-[2-(1-phenylpropylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-7079
Compound Name: N-{3-oxo-3-[2-(1-phenylpropylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
Molecular Weight: 455.56
Molecular Formula: C28 H29 N3 O3
Smiles: CCCOc1ccc(/C=C(/C(N/N=C(/CC)c2ccccc2)=O)NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 5.7027
logD: 4.5244
logSw: -5.5478
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.496
InChI Key: HTUOJGYZVZTMPW-UHFFFAOYSA-N
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