2,2'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(sulfanediyl)]di(ethan-1-ol)

Chemical Structure Depiction of
2,2'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(sulfanediyl)]di(ethan-1-ol)
Available: 126 mg
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mg
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Compound characteristics

Compound ID: 0438-0287
Compound Name: 2,2'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(sulfanediyl)]di(ethan-1-ol)
Molecular Weight: 302.31
Molecular Formula: C10 H10 F4 O2 S2
Smiles: C(CSc1c(c(c(c(c1F)F)SCCO)F)F)O
Stereo: ACHIRAL
logP: 1.5074
logD: 1.5074
logSw: -1.361
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 33.55
InChI Key: HLPLAMGOGAMRAY-UHFFFAOYSA-N
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