3-{2-[(2-methoxy-5-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(2,4,6-trimethylphenyl)butanamide

Chemical Structure Depiction of
3-{2-[(2-methoxy-5-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(2,4,6-trimethylphenyl)butanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8006-9499
Compound Name: 3-{2-[(2-methoxy-5-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(2,4,6-trimethylphenyl)butanamide
Molecular Weight: 424.5
Molecular Formula: C23 H28 N4 O4
Smiles: C\C(CC(Nc1c(C)cc(C)cc1C)=O)=N/NC(C(Nc1cc(C)ccc1OC)=O)=O
Stereo: ACHIRAL
logP: 2.6706
logD: 2.2871
logSw: -2.7701
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 86.972
InChI Key: LEUWRBPGXVASPV-UHFFFAOYSA-N
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