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

Chemical Structure Depiction of
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(naphthalen-2-yl)butanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8005-5178
Compound Name: 3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(naphthalen-2-yl)butanamide
Molecular Weight: 416.48
Molecular Formula: C24 H24 N4 O3
Smiles: CCc1ccc(cc1)NC(C(N/N=C(\C)CC(Nc1ccc2ccccc2c1)=O)=O)=O
Stereo: ACHIRAL
logP: 4.2687
logD: 3.9728
logSw: -4.3779
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.163
InChI Key: KZRNMRNNBKTLNN-UHFFFAOYSA-N
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