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

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

Compound ID: 8004-0129
Compound Name: 3-{2-[(3-chloro-2-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methoxyphenyl)butanamide
Molecular Weight: 416.86
Molecular Formula: C20 H21 Cl N4 O4
Smiles: C/C(CC(Nc1ccc(cc1)OC)=O)=N/NC(C(Nc1cccc(c1C)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.1102
logD: 2.0645
logSw: -3.5163
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.281
InChI Key: QMTVWZZYKRFJOM-UHFFFAOYSA-N
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