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

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

Compound ID: 8003-6402
Compound Name: N-(butan-2-yl)-3-{2-[(2-methoxyanilino)(oxo)acetyl]hydrazinylidene}butanamide
Molecular Weight: 348.4
Molecular Formula: C17 H24 N4 O4
Smiles: CCC(C)NC(CC(/C)=N/NC(C(Nc1ccccc1OC)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2787
logD: 0.7799
logSw: -2.0518
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.403
InChI Key: JZQVUSDIFMHYFU-NSHDSACASA-N
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