N-(4-{2-[(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)butanamide

Chemical Structure Depiction of
N-(4-{2-[(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)butanamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8004-7245
Compound Name: N-(4-{2-[(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)butanamide
Molecular Weight: 355.39
Molecular Formula: C19 H21 N3 O4
Smiles: CCCC(Nc1ccc(cc1)C(N/N=C/c1cccc(c1O)OC)=O)=O
Stereo: ACHIRAL
logP: 3.173
logD: 3.1644
logSw: -3.4819
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.813
InChI Key: OVOGGAPIXPRKAP-UHFFFAOYSA-N
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