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

Chemical Structure Depiction of
1-ethyl-7-fluoro-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Available: 14 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P680-0657
Compound Name: 1-ethyl-7-fluoro-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 369.33
Molecular Formula: C19 H13 F2 N3 O3
Smiles: CCN1C(C(=C(c2ccc(cc12)F)O)c1nc(c2ccc(cc2)F)no1)=O
Stereo: ACHIRAL
logP: 3.7459
logD: 0.1992
logSw: -3.9943
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.814
InChI Key: ZCBZYAYRJJNSCR-UHFFFAOYSA-N
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