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3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-fluoro-4-hydroxyquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-fluoro-4-hydroxyquinolin-2(1H)-one
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mg
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Compound characteristics

Compound ID: P680-0582
Compound Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-fluoro-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 357.73
Molecular Formula: C17 H9 Cl F N3 O3
Smiles: [H]N1C(C(=C(c2ccc(cc12)F)O)c1nc(c2ccccc2[Cl])no1)=O
Stereo: ACHIRAL
logP: 3.0811
logD: -0.8924
logSw: -3.6181
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.593
InChI Key: CFBDLACCSLIEAR-UHFFFAOYSA-N
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