3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-(prop-2-en-1-yl)quinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-(prop-2-en-1-yl)quinolin-2(1H)-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: P680-0227
Compound Name: 3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-(prop-2-en-1-yl)quinolin-2(1H)-one
Molecular Weight: 363.35
Molecular Formula: C20 H14 F N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2CC=C)=O)c1nc(c2cccc(c2)F)no1)O
Stereo: ACHIRAL
logP: 3.5656
logD: 0.1407
logSw: -3.839
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.068
InChI Key: ORYHLRHTOFJDDT-UHFFFAOYSA-N
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