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

Chemical Structure Depiction of
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one
Available: 33 mg
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mg
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Compound characteristics

Compound ID: P680-0087
Compound Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one
Molecular Weight: 353.76
Molecular Formula: C18 H12 Cl N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2C)=O)c1nc(c2ccccc2[Cl])no1)O
Stereo: ACHIRAL
logP: 2.9415
logD: -0.7699
logSw: -3.4341
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.855
InChI Key: JEVZOZXCCKEBCE-UHFFFAOYSA-N
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