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

Chemical Structure Depiction of
3-[3-(3,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-4-hydroxyquinolin-2(1H)-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: P680-0138
Compound Name: 3-[3-(3,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 369.33
Molecular Formula: C19 H13 F2 N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2CC)=O)c1nc(c2ccc(c(c2)F)F)no1)O
Stereo: ACHIRAL
logP: 3.6333
logD: -0.0781
logSw: -3.895
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.814
InChI Key: YYSPYLASYDGZES-UHFFFAOYSA-N
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