3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one
Available: 76 mg
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mg
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Compound characteristics

Compound ID: P680-0936
Compound Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one
Molecular Weight: 363.37
Molecular Formula: C20 H17 N3 O4
Smiles: CCOc1ccc(cc1)c1nc(C2=C(c3cc(C)ccc3NC2=O)O)on1
Stereo: ACHIRAL
logP: 3.8163
logD: 0.1709
logSw: -3.8725
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.716
InChI Key: NEVLEQCDYYOBRL-UHFFFAOYSA-N
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