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

Chemical Structure Depiction of
2-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-ethylphenyl)ethan-1-one
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-6399
Compound Name: 2-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-ethylphenyl)ethan-1-one
Molecular Weight: 403.3
Molecular Formula: C18 H15 Br N2 O2 S
Smiles: CCc1ccc(cc1)C(CSc1nnc(c2cccc(c2)[Br])o1)=O
Stereo: ACHIRAL
logP: 4.9064
logD: 4.9064
logSw: -4.7246
Hydrogen bond acceptors count: 6
Polar surface area: 43.311
InChI Key: WCZPFOLQBDSITO-UHFFFAOYSA-N
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