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

Chemical Structure Depiction of
4-{2-[(4-fluorophenyl)methylidene]hydrazinyl}-N-(2-methylphenyl)-4-oxobutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8003-8791
Compound Name: 4-{2-[(4-fluorophenyl)methylidene]hydrazinyl}-N-(2-methylphenyl)-4-oxobutanamide
Molecular Weight: 327.36
Molecular Formula: C18 H18 F N3 O2
Smiles: Cc1ccccc1NC(CCC(N/N=C/c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.0403
logD: 2.0398
logSw: -2.4359
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.792
InChI Key: KWGUFIJASIVNBC-UDWIEESQSA-N
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