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

Chemical Structure Depiction of
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(2-ethylphenyl)butanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8005-5466
Compound Name: 3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(2-ethylphenyl)butanamide
Molecular Weight: 394.47
Molecular Formula: C22 H26 N4 O3
Smiles: CCc1ccc(cc1)NC(C(N/N=C(\C)CC(Nc1ccccc1CC)=O)=O)=O
Stereo: ACHIRAL
logP: 3.5525
logD: 3.2566
logSw: -3.4961
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.737
InChI Key: ZGMPOUYLJYMFIY-UHFFFAOYSA-N
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