3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1,6-dimethylquinolin-4(1H)-one

Chemical Structure Depiction of
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1,6-dimethylquinolin-4(1H)-one
Available: 74 mg
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mg
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Compound characteristics

Compound ID: G607-0170
Compound Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1,6-dimethylquinolin-4(1H)-one
Molecular Weight: 351.79
Molecular Formula: C19 H14 Cl N3 O2
Smiles: Cc1ccc2c(c1)C(C(=CN2C)c1nc(c2ccccc2[Cl])no1)=O
Stereo: ACHIRAL
logP: 3.6508
logD: 3.6508
logSw: -3.943
Hydrogen bond acceptors count: 5
Polar surface area: 46.955
InChI Key: LVEVBRJWZJVIBB-UHFFFAOYSA-N
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