About 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 15710699) has the molecular formula C6H2F6N2OS
and a molecular weight of 264.15 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide (CID 15710699) is 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide is O=C(Nc1nc(C(F)(F)F)cs1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is OPCDUCABMBEELS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F6N2OS/c7-5(8,9)2-1-16-4(13-2)14-3(15)6(10,11)12/h1H,(H,13,14,15).
What are the key properties of 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 264.15 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 15710699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).