3-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Available: 55 mg
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mg
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Compound characteristics

Compound ID: P680-0043
Compound Name: 3-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 353.31
Molecular Formula: C18 H12 F N3 O4
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc(c(c2)F)OC)no1)O
Stereo: ACHIRAL
logP: 3.0638
logD: -1.0744
logSw: -3.6609
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.223
InChI Key: CCVHYXWNTKBNMI-UHFFFAOYSA-N
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