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

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

Compound ID: 8003-8759
Compound Name: N-(4-fluorophenyl)-3-{2-[(3-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Molecular Weight: 370.38
Molecular Formula: C19 H19 F N4 O3
Smiles: C\C(CC(Nc1ccc(cc1)F)=O)=N/NC(C(Nc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 2.5113
logD: 2.2154
logSw: -2.8292
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.435
InChI Key: BTDVWVGVXVPHDU-UHFFFAOYSA-N
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