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

Chemical Structure Depiction of
1-{2-[2-(benzyloxy)-5-bromophenyl]-5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Available: 39 mg
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mg
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Compound characteristics

Compound ID: G642-7741
Compound Name: 1-{2-[2-(benzyloxy)-5-bromophenyl]-5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Molecular Weight: 522.44
Molecular Formula: C27 H28 Br N3 O3
Smiles: CCN(CC)c1ccc(cc1)C1=NN(C(c2cc(ccc2OCc2ccccc2)[Br])O1)C(C)=O
Stereo: RACEMIC MIXTURE
logP: 6.5964
logD: 6.5952
logSw: -5.7699
Hydrogen bond acceptors count: 5
Polar surface area: 45.302
InChI Key: ZVHAMOJOMNMXIV-MHZLTWQESA-N
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