1-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propan-2-one

Chemical Structure Depiction of
1-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propan-2-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-4839
Compound Name: 1-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propan-2-one
Molecular Weight: 313.17
Molecular Formula: C11 H9 Br N2 O2 S
Smiles: CC(CSc1nnc(c2cccc(c2)[Br])o1)=O
Stereo: ACHIRAL
logP: 2.5284
logD: 2.5284
logSw: -2.5934
Hydrogen bond acceptors count: 6
Polar surface area: 43.671
InChI Key: MGEJDKRUCUXZAS-UHFFFAOYSA-N
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