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

Chemical Structure Depiction of
N-(4-fluorophenyl)-4-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8006-3275
Compound Name: N-(4-fluorophenyl)-4-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 331.32
Molecular Formula: C17 H15 F2 N3 O2
Smiles: C(CC(N/N=C/c1ccccc1F)=O)C(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.6564
logD: 2.6525
logSw: -3.1524
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.49
InChI Key: HEDYQGPLUCPADM-UHFFFAOYSA-N
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