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

Chemical Structure Depiction of
1-{2-[3-(benzyloxy)phenyl]-5-(4-bromophenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Available: 53 mg
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mg
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Compound characteristics

Compound ID: G642-0167
Compound Name: 1-{2-[3-(benzyloxy)phenyl]-5-(4-bromophenyl)-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Molecular Weight: 451.32
Molecular Formula: C23 H19 Br N2 O3
Smiles: CC(N1C(c2cccc(c2)OCc2ccccc2)OC(c2ccc(cc2)[Br])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5514
logD: 5.5514
logSw: -5.5692
Hydrogen bond acceptors count: 5
Polar surface area: 42.479
InChI Key: AKXAJXHIXRQEHI-HSZRJFAPSA-N
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