3-{2-[(4-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(2,4,6-trimethylphenyl)butanamide

Chemical Structure Depiction of
3-{2-[(4-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(2,4,6-trimethylphenyl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8006-7369
Compound Name: 3-{2-[(4-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(2,4,6-trimethylphenyl)butanamide
Molecular Weight: 394.47
Molecular Formula: C22 H26 N4 O3
Smiles: C\C(CC(Nc1c(C)cc(C)cc1C)=O)=N/NC(C(Nc1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 3.0589
logD: 2.763
logSw: -3.1055
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.039
InChI Key: ASDNBISASDEPOV-UHFFFAOYSA-N
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