4-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol

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

Compound ID: 8014-7790
Compound Name: 4-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol
Molecular Weight: 325.18
Molecular Formula: C12 H9 Br N2 O2 S
Smiles: C(C#CCSc1nnc(c2ccc(cc2)[Br])o1)O
Stereo: ACHIRAL
logP: 2.7646
logD: 2.7646
logSw: -2.8163
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.991
InChI Key: PWXYKZFKKADRQQ-UHFFFAOYSA-N
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