3-[3-(3,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(3,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: P680-0952
Compound Name: 3-[3-(3,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one
Molecular Weight: 355.3
Molecular Formula: C18 H11 F2 N3 O3
Smiles: Cc1ccc2c(c1)C(=C(C(N2)=O)c1nc(c2ccc(c(c2)F)F)no1)O
Stereo: ACHIRAL
logP: 3.822
logD: 0.1766
logSw: -3.9924
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.593
InChI Key: HRTYCUWYACMHMB-UHFFFAOYSA-N
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