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

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

Compound ID: P680-0036
Compound Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 339.74
Molecular Formula: C17 H10 Cl N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc(cc2)[Cl])no1)O
Stereo: ACHIRAL
logP: 3.5498
logD: -0.5885
logSw: -4.1867
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.593
InChI Key: POUZTMJHPUSNEE-UHFFFAOYSA-N
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