3-{2-[(2,4-dimethoxyanilino)(oxo)acetyl]hydrazinylidene}-N-[(2-methoxyphenyl)methyl]butanamide

Chemical Structure Depiction of
3-{2-[(2,4-dimethoxyanilino)(oxo)acetyl]hydrazinylidene}-N-[(2-methoxyphenyl)methyl]butanamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8006-9507
Compound Name: 3-{2-[(2,4-dimethoxyanilino)(oxo)acetyl]hydrazinylidene}-N-[(2-methoxyphenyl)methyl]butanamide
Molecular Weight: 442.47
Molecular Formula: C22 H26 N4 O6
Smiles: C\C(CC(NCc1ccccc1OC)=O)=N/NC(C(Nc1ccc(cc1OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.9494
logD: 1.2056
logSw: -2.6072
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 104.864
InChI Key: NBZRGMQZTWJEET-UHFFFAOYSA-N
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