N-(2-{2-[(4-acetamidophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzamide

Chemical Structure Depiction of
N-(2-{2-[(4-acetamidophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzamide
Available: 125 mg
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mg
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Compound characteristics

Compound ID: 0801-1041
Compound Name: N-(2-{2-[(4-acetamidophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzamide
Molecular Weight: 338.36
Molecular Formula: C18 H18 N4 O3
Smiles: CC(Nc1ccc(/C=N/NC(CNC(c2ccccc2)=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 1.5209
logD: 1.5208
logSw: -2.0497
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 83.288
InChI Key: MRUBXMPWMFKRKP-UHFFFAOYSA-N
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