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

Chemical Structure Depiction of
1-[2-(4-bromophenyl)-5-(2-fluorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 8 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G642-7231
Compound Name: 1-[2-(4-bromophenyl)-5-(2-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)[Br])OC(c2ccccc2F)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0504
logD: 4.0504
logSw: -4.2478
Hydrogen bond acceptors count: 4
Polar surface area: 35.251
InChI Key: AABXRTNDMVKQPU-INIZCTEOSA-N
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