3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-6-methoxyquinolin-2-ol

Chemical Structure Depiction of
3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-6-methoxyquinolin-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 7062-0771
Compound Name: 3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-6-methoxyquinolin-2-ol
Molecular Weight: 353.76
Molecular Formula: C18 H12 Cl N3 O3
Smiles: COc1ccc2c(c1)cc(c(n2)O)c1nc(c2ccc(cc2)[Cl])on1
Stereo: ACHIRAL
logP: 4.5816
logD: 3.6258
logSw: -4.677
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.479
InChI Key: REQAKLRBDXIWHK-UHFFFAOYSA-N
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