N-(4-fluorophenyl)-4-{2-[(4-fluorophenyl)methylidene]hydrazinyl}-4-oxobutanamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-4-{2-[(4-fluorophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: 1761-0587
Compound Name: N-(4-fluorophenyl)-4-{2-[(4-fluorophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 331.32
Molecular Formula: C17 H15 F2 N3 O2
Smiles: C(CC(N/N=C/c1ccc(cc1)F)=O)C(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.2745
logD: 2.274
logSw: -2.9082
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.49
InChI Key: YTDMXMFHLJUXHB-UHFFFAOYSA-N
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