4-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-N-(2-methylphenyl)-4-oxobutanamide

Chemical Structure Depiction of
4-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-N-(2-methylphenyl)-4-oxobutanamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: 1761-0887
Compound Name: 4-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-N-(2-methylphenyl)-4-oxobutanamide
Molecular Weight: 341.38
Molecular Formula: C19 H20 F N3 O2
Smiles: C\C(c1ccc(cc1)F)=N/NC(CCC(Nc1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 2.3903
logD: 2.3895
logSw: -2.7247
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.08
InChI Key: MSDZTYDEAOYXIC-UHFFFAOYSA-N
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