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

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

Compound ID: P680-0016
Compound Name: 3-[3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 349.34
Molecular Formula: C19 H15 N3 O4
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2cccc(c2)OCC)no1)O
Stereo: ACHIRAL
logP: 3.4029
logD: -0.7354
logSw: -3.7492
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.716
InChI Key: VMLWBGYRQIQLSI-UHFFFAOYSA-N
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