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

Chemical Structure Depiction of
N-(4-fluorophenyl)-4-{2-[(4-hydroxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 1761-0591
Compound Name: N-(4-fluorophenyl)-4-{2-[(4-hydroxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 329.33
Molecular Formula: C17 H16 F N3 O3
Smiles: C(CC(N/N=C/c1ccc(cc1)O)=O)C(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 1.6257
logD: 1.6242
logSw: -2.0029
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.107
InChI Key: WHKZYEUXJCTYGB-UHFFFAOYSA-N
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