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

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

Compound ID: P680-0137
Compound Name: 1-ethyl-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 351.34
Molecular Formula: C19 H14 F N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2CC)=O)c1nc(c2ccc(cc2)F)no1)O
Stereo: ACHIRAL
logP: 3.2877
logD: -0.4237
logSw: -3.5907
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.814
InChI Key: UJNFXLUAHCHQOD-UHFFFAOYSA-N
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