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

Chemical Structure Depiction of
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methylphenyl)butanamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5456
Compound Name: 3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methylphenyl)butanamide
Molecular Weight: 380.45
Molecular Formula: C21 H24 N4 O3
Smiles: CCc1ccc(cc1)NC(C(N/N=C(\C)CC(Nc1ccc(C)cc1)=O)=O)=O
Stereo: ACHIRAL
logP: 3.4763
logD: 3.1804
logSw: -3.5142
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.435
InChI Key: ZVDPIYJWTCYWEP-UHFFFAOYSA-N
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