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

Chemical Structure Depiction of
2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-cyclohexylacetamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: 2657-0697
Compound Name: 2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-cyclohexylacetamide
Molecular Weight: 396.3
Molecular Formula: C16 H18 Br N3 O2 S
Smiles: C1CCC(CC1)NC(CSc1nnc(c2ccc(cc2)[Br])o1)=O
Stereo: ACHIRAL
logP: 3.8097
logD: 3.8097
logSw: -4.0079
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.261
InChI Key: LJQRGYMTAMMQPX-UHFFFAOYSA-N
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