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

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

Compound ID: G642-5710
Compound Name: 1-[2-(4-bromophenyl)-5-(furan-2-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 335.15
Molecular Formula: C14 H11 Br N2 O3
Smiles: CC(N1C(c2ccc(cc2)[Br])OC(c2ccco2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2279
logD: 3.2279
logSw: -3.2243
Hydrogen bond acceptors count: 5
Polar surface area: 43.83
InChI Key: RLLKETUSLKSYSI-AWEZNQCLSA-N
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