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

Chemical Structure Depiction of
N-[3-{2-[1-(naphthalen-2-yl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5471
Compound Name: N-[3-{2-[1-(naphthalen-2-yl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Molecular Weight: 491.59
Molecular Formula: C31 H29 N3 O3
Smiles: CCCOc1ccc(/C=C(/C(N/N=C(\C)c2ccc3ccccc3c2)=O)NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 6.5691
logD: 5.3908
logSw: -6.441
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.913
InChI Key: CONTTYJYNALHKE-UHFFFAOYSA-N
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