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

Chemical Structure Depiction of
3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one
Available: 14 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P680-0070
Compound Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one
Molecular Weight: 363.37
Molecular Formula: C20 H17 N3 O4
Smiles: [H]c1ccc2c(c1)C(=C(C(N2C)=O)c1nc(c2ccc(cc2)OCC)no1)O
Stereo: ACHIRAL
logP: 3.1444
logD: -0.5671
logSw: -3.3922
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.979
InChI Key: HIBMEROLZZTBDF-UHFFFAOYSA-N
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