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

Chemical Structure Depiction of
N-(4-fluorophenyl)-4-{2-[(4-nitrophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8003-9292
Compound Name: N-(4-fluorophenyl)-4-{2-[(4-nitrophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 358.33
Molecular Formula: C17 H15 F N4 O4
Smiles: C(CC(N/N=C/c1ccc(cc1)[N+]([O-])=O)=O)C(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.1711
logD: 2.1706
logSw: -2.814
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.872
InChI Key: MFHWCIRSWRAIAD-UHFFFAOYSA-N
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