8-chloro-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one

Chemical Structure Depiction of
8-chloro-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: P680-0754
Compound Name: 8-chloro-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 383.79
Molecular Formula: C19 H14 Cl N3 O4
Smiles: [H]N1C(C(=C(c2cccc(c12)[Cl])O)c1nc(c2ccc(cc2)OCC)no1)=O
Stereo: ACHIRAL
logP: 3.6081
logD: -0.796
logSw: -3.8964
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.465
InChI Key: UFRIRVVETBIYCE-UHFFFAOYSA-N
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