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

Chemical Structure Depiction of
3-{2-[(3-chloro-2-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methylphenyl)butanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8004-0103
Compound Name: 3-{2-[(3-chloro-2-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methylphenyl)butanamide
Molecular Weight: 400.86
Molecular Formula: C20 H21 Cl N4 O3
Smiles: C\C(CC(Nc1ccc(C)cc1)=O)=N/NC(C(Nc1cccc(c1C)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.5512
logD: 2.5055
logSw: -3.7174
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.737
InChI Key: LUBDBHRFMZJNJD-UHFFFAOYSA-N
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