2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-ol

Chemical Structure Depiction of
2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D718-1161
Compound Name: 2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-ol
Molecular Weight: 251.33
Molecular Formula: C10 H9 N3 O S2
Smiles: C(CSc1nnc2n1c1ccccc1s2)O
Stereo: ACHIRAL
logP: 1.6137
logD: 1.6136
logSw: -1.4422
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.234
InChI Key: DFQOZENOHDTLHL-UHFFFAOYSA-N
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