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

Chemical Structure Depiction of
N-{1-(4-methoxyphenyl)-3-oxo-3-[2-(4-phenylbut-3-en-2-ylidene)hydrazinyl]prop-1-en-2-yl}benzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8002-3241
Compound Name: N-{1-(4-methoxyphenyl)-3-oxo-3-[2-(4-phenylbut-3-en-2-ylidene)hydrazinyl]prop-1-en-2-yl}benzamide
Molecular Weight: 439.51
Molecular Formula: C27 H25 N3 O3
Smiles: C/C(/C=C/c1ccccc1)=N/NC(/C(=C/c1ccc(cc1)OC)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.0023
logD: 3.6211
logSw: -4.6277
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.391
InChI Key: NCHREFJEXWKMQY-UHFFFAOYSA-N
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