About 2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanone
2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanone (PubChem CID 105120649) has the molecular formula C13H16F3NOS
and a molecular weight of 291.34 g/mol. Its IUPAC name is 2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanone.
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Frequently Asked Questions
What is the IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanone?
The IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanone (CID 105120649) is 2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanone.
What is the SMILES notation for 2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanone?
The canonical SMILES for 2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanone is Cc1csc(CC(=O)C2CCCC(C(F)(F)F)C2)n1.
What is the InChIKey of 2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanone?
The InChIKey is DALHZFFQRFPUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F3NOS/c1-8-7-19-12(17-8)6-11(18)9-3-2-4-10(5-9)13(14,15)16/h7,9-10H,2-6H2,1H3.
What are the key properties of 2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanone?
2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanone has a molecular weight of 291.34 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanone is sourced from PubChem (CID 105120649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).