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

Chemical Structure Depiction of
1-[5-(5-bromo-2-methoxyphenyl)-2-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G642-7327
Compound Name: 1-[5-(5-bromo-2-methoxyphenyl)-2-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 502.37
Molecular Formula: C26 H20 Br N3 O3
Smiles: CC(N1C(c2cc(c3ccccc3)nc3ccccc23)OC(c2cc(ccc2OC)[Br])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 6.3238
logD: 6.3237
logSw: -5.8602
Hydrogen bond acceptors count: 6
Polar surface area: 50.941
InChI Key: AWWDLZLKFGTLPM-AREMUKBSSA-N
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