About 6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole (PubChem CID 115281760) has the molecular formula C12H8F2N2S
and a molecular weight of 250.27 g/mol. Its IUPAC name is 6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole.
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Frequently Asked Questions
What is the IUPAC name of 6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole (CID 115281760) is 6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole is Cc1csc2nc(-c3ccc(F)cc3F)cn12.
What is the InChIKey of 6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole?
The InChIKey is QKHAQUZGYBMMAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2N2S/c1-7-6-17-12-15-11(5-16(7)12)9-3-2-8(13)4-10(9)14/h2-6H,1H3.
What are the key properties of 6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole?
6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole has a molecular weight of 250.27 g/mol, XLogP of 3.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 115281760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).