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

Chemical Structure Depiction of
1-[2-(2-chlorophenyl)-2-methyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G642-0969
Compound Name: 1-[2-(2-chlorophenyl)-2-methyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 441.92
Molecular Formula: C26 H20 Cl N3 O2
Smiles: CC(N1C(C)(c2ccccc2[Cl])OC(c2cc(c3ccccc3)nc3ccccc23)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 6.1769
logD: 5.7422
logSw: -5.9788
Hydrogen bond acceptors count: 5
Polar surface area: 42.442
InChI Key: SZUSAPLAEDMPRG-SANMLTNESA-N
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