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

Chemical Structure Depiction of
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-fluoro-4-hydroxyquinolin-2(1H)-one
Available: 9 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P680-0658
Compound Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-fluoro-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 385.78
Molecular Formula: C19 H13 Cl F N3 O3
Smiles: CCN1C(C(=C(c2ccc(cc12)F)O)c1nc(c2ccccc2[Cl])no1)=O
Stereo: ACHIRAL
logP: 3.883
logD: 0.3363
logSw: -4.0532
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.814
InChI Key: QNXDCKBCLZYSET-UHFFFAOYSA-N
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