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

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

Compound ID: 5660-0029
Compound Name: 1-[5-(4-bromophenyl)-2-(4-fluorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 363.18
Molecular Formula: C16 H12 Br F N2 O2
Smiles: CC(N1C(c2ccc(cc2)F)OC(c2ccc(cc2)[Br])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.1579
logD: 4.1579
logSw: -4.2415
Hydrogen bond acceptors count: 4
Polar surface area: 35.251
InChI Key: AAHPKXDHXDTYTO-MRXNPFEDSA-N
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