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

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

Compound ID: P680-0004
Compound Name: 4-hydroxy-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Molecular Weight: 319.32
Molecular Formula: C18 H13 N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc(C)cc2)no1)O
Stereo: ACHIRAL
logP: 3.3784
logD: -0.7598
logSw: -3.6843
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.593
InChI Key: GUQZCEJCDBWVGI-UHFFFAOYSA-N
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