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

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

Compound ID: 8008-1924
Compound Name: N-{3-oxo-3-[2-(2-oxo-2-phenylethylidene)hydrazinyl]-1-phenylprop-1-en-2-yl}benzamide
Molecular Weight: 397.43
Molecular Formula: C24 H19 N3 O3
Smiles: C(=C(/C(N/N=C/C(c1ccccc1)=O)=O)NC(c1ccccc1)=O)\c1ccccc1
Stereo: ACHIRAL
logP: 3.786
logD: 1.6999
logSw: -4.1498
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.726
InChI Key: GNSWZRUGSCSFBJ-UHFFFAOYSA-N
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