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

Chemical Structure Depiction of
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methoxyphenyl)butanamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8005-5086
Compound Name: 3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methoxyphenyl)butanamide
Molecular Weight: 396.44
Molecular Formula: C21 H24 N4 O4
Smiles: CCc1ccc(cc1)NC(C(N/N=C(\C)CC(Nc1ccc(cc1)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 3.0353
logD: 2.7394
logSw: -3.3876
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.979
InChI Key: CJSCDVGZLMOFLO-UHFFFAOYSA-N
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