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

Chemical Structure Depiction of
N-(1-{2-[(4-acetamidophenyl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 2410-0161
Compound Name: N-(1-{2-[(4-acetamidophenyl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: CC(C)=C(C(N/N=C/c1ccc(cc1)NC(C)=O)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.3674
logD: -0.0019
logSw: -2.9407
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 83.405
InChI Key: QFKRHHBJSJLWSF-UHFFFAOYSA-N
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