N-(4-anilinophenyl)-3-[2-(3-fluorobenzoyl)hydrazinylidene]butanamide

Chemical Structure Depiction of
N-(4-anilinophenyl)-3-[2-(3-fluorobenzoyl)hydrazinylidene]butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8004-5213
Compound Name: N-(4-anilinophenyl)-3-[2-(3-fluorobenzoyl)hydrazinylidene]butanamide
Molecular Weight: 404.44
Molecular Formula: C23 H21 F N4 O2
Smiles: C\C(CC(Nc1ccc(cc1)Nc1ccccc1)=O)=N/NC(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 4.0847
logD: 4.017
logSw: -4.2787
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.985
InChI Key: JWUDSRFLUPTKSR-UHFFFAOYSA-N
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