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

Chemical Structure Depiction of
N-{1-(4-methoxyphenyl)-3-oxo-3-[2-(1-phenylethylidene)hydrazinyl]prop-1-en-2-yl}benzamide
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-0251
Compound Name: N-{1-(4-methoxyphenyl)-3-oxo-3-[2-(1-phenylethylidene)hydrazinyl]prop-1-en-2-yl}benzamide
Molecular Weight: 413.48
Molecular Formula: C25 H23 N3 O3
Smiles: C\C(c1ccccc1)=N/NC(/C(=C/c1ccc(cc1)OC)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2343
logD: 3.0561
logSw: -4.3494
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.31
InChI Key: DPZVQIAABPUULM-UHFFFAOYSA-N
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