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

Chemical Structure Depiction of
4-hydroxy-1-methyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Available: 31 mg
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mg
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Compound characteristics

Compound ID: P680-0055
Compound Name: 4-hydroxy-1-methyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Molecular Weight: 333.34
Molecular Formula: C19 H15 N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2C)=O)c1nc(c2ccccc2C)no1)O
Stereo: ACHIRAL
logP: 2.7933
logD: -0.9181
logSw: -3.2514
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.855
InChI Key: ZFERODYHFSMUCX-UHFFFAOYSA-N
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