About 1-(2,5-difluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide
1-(2,5-difluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide (PubChem CID 121149684) has the molecular formula C20H15F2N3O2S
and a molecular weight of 399.42 g/mol. Its IUPAC name is 1-(2,5-difluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide.
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Frequently Asked Questions
What is the IUPAC name of 1-(2,5-difluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide?
The IUPAC name of 1-(2,5-difluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide (CID 121149684) is 1-(2,5-difluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide.
What is the SMILES notation for 1-(2,5-difluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide?
The canonical SMILES for 1-(2,5-difluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide is O=S(=O)(Cc1cc(F)ccc1F)Nc1ccccc1-c1cn2ccccc2n1.
What is the InChIKey of 1-(2,5-difluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide?
The InChIKey is MKTNBPXSCCXFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2N3O2S/c21-15-8-9-17(22)14(11-15)13-28(26,27)24-18-6-2-1-5-16(18)19-12-25-10-4-3-7-20(25)23-19/h1-12,24H,13H2.
What are the key properties of 1-(2,5-difluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide?
1-(2,5-difluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide has a molecular weight of 399.42 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-difluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide is sourced from PubChem (CID 121149684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).