3-[3-(4-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(4-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: 5267-1624
Compound Name: 3-[3-(4-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Molecular Weight: 369.39
Molecular Formula: C24 H16 F N O2
Smiles: C(=C/c1ccc(cc1)F)\C(C1=C(c2ccccc2)c2ccccc2NC1=O)=O
Stereo: ACHIRAL
logP: 4.9704
logD: 4.9101
logSw: -4.8702
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.82
InChI Key: ZWRZNDAJWCTKKD-UHFFFAOYSA-N
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