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

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

Compound ID: P680-0013
Compound Name: 4-hydroxy-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Molecular Weight: 335.32
Molecular Formula: C18 H13 N3 O4
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2cccc(c2)OC)no1)O
Stereo: ACHIRAL
logP: 3.0154
logD: -1.1228
logSw: -3.6299
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.137
InChI Key: AWWWXZYLZSOEOD-UHFFFAOYSA-N
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