N-(1-{2-[([1,1'-biphenyl]-4-yl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide

Chemical Structure Depiction of
N-(1-{2-[([1,1'-biphenyl]-4-yl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 2410-0151
Compound Name: N-(1-{2-[([1,1'-biphenyl]-4-yl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide
Molecular Weight: 397.48
Molecular Formula: C25 H23 N3 O2
Smiles: CC(C)=C(C(N/N=C/c1ccc(cc1)c1ccccc1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.885
logD: 2.5156
logSw: -4.7626
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.872
InChI Key: YHQUCWZUDJTMIL-UHFFFAOYSA-N
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