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

Chemical Structure Depiction of
3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(2-methylphenyl)butanamide
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mg
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Compound characteristics

Compound ID: 8004-3539
Compound Name: 3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(2-methylphenyl)butanamide
Molecular Weight: 400.86
Molecular Formula: C20 H21 Cl N4 O3
Smiles: C\C(CC(Nc1ccccc1C)=O)=N/NC(C(Nc1ccc(C)c(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.3073
logD: 2.367
logSw: -3.5509
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.737
InChI Key: PFOKQORLRZSPOT-ZVHZXABRSA-N
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