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3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one

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

Compound ID: P680-0022
Compound Name: 3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 365.34
Molecular Formula: C19 H15 N3 O5
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc(cc2OC)OC)no1)O
Stereo: ACHIRAL
logP: 2.6883
logD: -1.45
logSw: -3.3881
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.767
InChI Key: AFJZOZNAXMRBRB-UHFFFAOYSA-N
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