About 3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)-1,2,5-thiadiazole
3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)-1,2,5-thiadiazole (PubChem CID 66274797) has the molecular formula C5H4ClF3N2OS
and a molecular weight of 232.61 g/mol. Its IUPAC name is 3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)-1,2,5-thiadiazole.
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)-1,2,5-thiadiazole?
The IUPAC name of 3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)-1,2,5-thiadiazole (CID 66274797) is 3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)-1,2,5-thiadiazole.
What is the SMILES notation for 3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)-1,2,5-thiadiazole?
The canonical SMILES for 3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)-1,2,5-thiadiazole is CC(Oc1nsnc1Cl)C(F)(F)F.
What is the InChIKey of 3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)-1,2,5-thiadiazole?
The InChIKey is UHXHRABNSJACPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4ClF3N2OS/c1-2(5(7,8)9)12-4-3(6)10-13-11-4/h2H,1H3.
What are the key properties of 3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)-1,2,5-thiadiazole?
3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)-1,2,5-thiadiazole has a molecular weight of 232.61 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)-1,2,5-thiadiazole is sourced from PubChem (CID 66274797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).