About N-[[3-(difluoromethylsulfonylamino)phenyl]methyl]-2-(6-ethoxypyrazin-2-yl)-1,3-thiazole-5-carboxamide
N-[[3-(difluoromethylsulfonylamino)phenyl]methyl]-2-(6-ethoxypyrazin-2-yl)-1,3-thiazole-5-carboxamide (PubChem CID 163271004) has the molecular formula C18H17F2N5O4S2
and a molecular weight of 469.50 g/mol. Its IUPAC name is N-[[3-(difluoromethylsulfonylamino)phenyl]methyl]-2-(6-ethoxypyrazin-2-yl)-1,3-thiazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[[3-(difluoromethylsulfonylamino)phenyl]methyl]-2-(6-ethoxypyrazin-2-yl)-1,3-thiazole-5-carboxamide?
The IUPAC name of N-[[3-(difluoromethylsulfonylamino)phenyl]methyl]-2-(6-ethoxypyrazin-2-yl)-1,3-thiazole-5-carboxamide (CID 163271004) is N-[[3-(difluoromethylsulfonylamino)phenyl]methyl]-2-(6-ethoxypyrazin-2-yl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-[[3-(difluoromethylsulfonylamino)phenyl]methyl]-2-(6-ethoxypyrazin-2-yl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-[[3-(difluoromethylsulfonylamino)phenyl]methyl]-2-(6-ethoxypyrazin-2-yl)-1,3-thiazole-5-carboxamide is CCOc1cncc(-c2ncc(C(=O)NCc3cccc(NS(=O)(=O)C(F)F)c3)s2)n1.
What is the InChIKey of N-[[3-(difluoromethylsulfonylamino)phenyl]methyl]-2-(6-ethoxypyrazin-2-yl)-1,3-thiazole-5-carboxamide?
The InChIKey is PMDLFDUKUMKRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F2N5O4S2/c1-2-29-15-10-21-8-13(24-15)17-23-9-14(30-17)16(26)22-7-11-4-3-5-12(6-11)25-31(27,28)18(19)20/h3-6,8-10,18,25H,2,7H2,1H3,(H,22,26).
What are the key properties of N-[[3-(difluoromethylsulfonylamino)phenyl]methyl]-2-(6-ethoxypyrazin-2-yl)-1,3-thiazole-5-carboxamide?
N-[[3-(difluoromethylsulfonylamino)phenyl]methyl]-2-(6-ethoxypyrazin-2-yl)-1,3-thiazole-5-carboxamide has a molecular weight of 469.50 g/mol, XLogP of 2.89, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(difluoromethylsulfonylamino)phenyl]methyl]-2-(6-ethoxypyrazin-2-yl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 163271004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).