About 2,2,2-trifluoro-N-(2-hydroxyacetyl)-N-(1,3-thiazol-2-yl)acetamide
2,2,2-trifluoro-N-(2-hydroxyacetyl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 178067218) has the molecular formula C7H5F3N2O3S
and a molecular weight of 254.19 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(2-hydroxyacetyl)-N-(1,3-thiazol-2-yl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2,2,2-trifluoro-N-(2-hydroxyacetyl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(2-hydroxyacetyl)-N-(1,3-thiazol-2-yl)acetamide (CID 178067218) is 2,2,2-trifluoro-N-(2-hydroxyacetyl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(2-hydroxyacetyl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(2-hydroxyacetyl)-N-(1,3-thiazol-2-yl)acetamide is O=C(CO)N(C(=O)C(F)(F)F)c1nccs1.
What is the InChIKey of 2,2,2-trifluoro-N-(2-hydroxyacetyl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is NXMSNRKONMWENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N2O3S/c8-7(9,10)5(15)12(4(14)3-13)6-11-1-2-16-6/h1-2,13H,3H2.
What are the key properties of 2,2,2-trifluoro-N-(2-hydroxyacetyl)-N-(1,3-thiazol-2-yl)acetamide?
2,2,2-trifluoro-N-(2-hydroxyacetyl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 254.19 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(2-hydroxyacetyl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 178067218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).