3-{2-[(2-methoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(3-methylphenyl)butanamide

Chemical Structure Depiction of
3-{2-[(2-methoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(3-methylphenyl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8008-0129
Compound Name: 3-{2-[(2-methoxyanilino)(oxo)acetyl]hydrazinylidene}-N-(3-methylphenyl)butanamide
Molecular Weight: 382.42
Molecular Formula: C20 H22 N4 O4
Smiles: C\C(CC(Nc1cccc(C)c1)=O)=N/NC(C(Nc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 2.4335
logD: 1.9347
logSw: -2.8776
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.368
InChI Key: ZABLHDQDEMBGMQ-UHFFFAOYSA-N
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