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

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

Compound ID: G607-0130
Compound Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methylquinolin-4(1H)-one
Molecular Weight: 337.76
Molecular Formula: C18 H12 Cl N3 O2
Smiles: Cc1ccc2c(c1)C(C(=CN2)c1nc(c2ccccc2[Cl])no1)=O
Stereo: ACHIRAL
logP: 4.2057
logD: 4.2057
logSw: -4.4592
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.764
InChI Key: YPOSKIDVYQXPJY-UHFFFAOYSA-N
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