About (2R)-1,1,1-trifluoro-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
(2R)-1,1,1-trifluoro-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol (PubChem CID 99823864) has the molecular formula C6H4F6N2OS2
and a molecular weight of 298.23 g/mol. Its IUPAC name is (2R)-1,1,1-trifluoro-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol.
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Frequently Asked Questions
What is the IUPAC name of (2R)-1,1,1-trifluoro-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol?
The IUPAC name of (2R)-1,1,1-trifluoro-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol (CID 99823864) is (2R)-1,1,1-trifluoro-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol.
What is the SMILES notation for (2R)-1,1,1-trifluoro-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol?
The canonical SMILES for (2R)-1,1,1-trifluoro-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol is O[C@@H](CSc1nnc(C(F)(F)F)s1)C(F)(F)F.
What is the InChIKey of (2R)-1,1,1-trifluoro-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol?
The InChIKey is KZNZVGUCDYFFKF-REOHCLBHSA-N. The full InChI is InChI=1S/C6H4F6N2OS2/c7-5(8,9)2(15)1-16-4-14-13-3(17-4)6(10,11)12/h2,15H,1H2/t2-/m0/s1.
What are the key properties of (2R)-1,1,1-trifluoro-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol?
(2R)-1,1,1-trifluoro-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol has a molecular weight of 298.23 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1,1-trifluoro-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol is sourced from PubChem (CID 99823864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).