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

Chemical Structure Depiction of
3-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Available: 30 mg
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mg
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Compound characteristics

Compound ID: P680-0021
Compound Name: 3-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 365.34
Molecular Formula: C19 H15 N3 O5
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2cccc(c2OC)OC)no1)O
Stereo: ACHIRAL
logP: 2.5149
logD: -1.6234
logSw: -2.9689
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.94
InChI Key: NJPKSIOCSYVTOP-UHFFFAOYSA-N
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