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

Chemical Structure Depiction of
3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
Available: 1 mg
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Compound characteristics

Compound ID: 8002-2259
Compound Name: 3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
Molecular Weight: 404.83
Molecular Formula: C19 H18 Cl F N4 O3
Smiles: C\C(CC(Nc1ccc(cc1)F)=O)=N/NC(C(Nc1ccc(C)c(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.5415
logD: 2.6012
logSw: -3.8075
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.435
InChI Key: QKBUGDKOYBTPAL-WYMPLXKRSA-N
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