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

Chemical Structure Depiction of
1-[5-(2-bromophenyl)-2-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 118 mg
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mg
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Compound characteristics

Compound ID: G642-7334
Compound Name: 1-[5-(2-bromophenyl)-2-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 472.34
Molecular Formula: C25 H18 Br N3 O2
Smiles: CC(N1C(c2cc(c3ccccc3)nc3ccccc23)OC(c2ccccc2[Br])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.9575
logD: 5.9575
logSw: -5.8127
Hydrogen bond acceptors count: 5
Polar surface area: 43.31
InChI Key: UKDRDDDZHXVVBW-RUZDIDTESA-N
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