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

Chemical Structure Depiction of
3-[3-(4-ethoxyphenyl)-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: P680-0017
Compound Name: 3-[3-(4-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(c2ccc(cc2)OCC)no1)O
Stereo: ACHIRAL
logP: 3.324
logD: -0.8143
logSw: -3.5391
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.716
InChI Key: PZJNIKVWGGTZDV-UHFFFAOYSA-N
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