1-{5-[2-(4-bromophenyl)quinolin-4-yl]-2-(4-methylphenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one

Chemical Structure Depiction of
1-{5-[2-(4-bromophenyl)quinolin-4-yl]-2-(4-methylphenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Available: 142 mg
Amount:
mg
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Compound characteristics

Compound ID: G642-0474
Compound Name: 1-{5-[2-(4-bromophenyl)quinolin-4-yl]-2-(4-methylphenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Molecular Weight: 486.37
Molecular Formula: C26 H20 Br N3 O2
Smiles: CC(N1C(c2ccc(C)cc2)OC(c2cc(c3ccc(cc3)[Br])nc3ccccc23)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 7.0193
logD: 6.5846
logSw: -5.9208
Hydrogen bond acceptors count: 5
Polar surface area: 43.31
InChI Key: MSOZRGMMPGUBRO-AREMUKBSSA-N
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