About 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide
2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide (PubChem CID 24581555) has the molecular formula C18H19ClF3N3O4S
and a molecular weight of 465.88 g/mol. Its IUPAC name is 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide?
The IUPAC name of 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide (CID 24581555) is 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide.
What is the SMILES notation for 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide?
The canonical SMILES for 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide is Cc1cc(S(=O)(=O)N(C)C)cc(NC(=O)Cn2cc(C(F)(F)F)cc(Cl)c2=O)c1C.
What is the InChIKey of 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide?
The InChIKey is YVMOPONFUAHJSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClF3N3O4S/c1-10-5-13(30(28,29)24(3)4)7-15(11(10)2)23-16(26)9-25-8-12(18(20,21)22)6-14(19)17(25)27/h5-8H,9H2,1-4H3,(H,23,26).
What are the key properties of 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide?
2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide has a molecular weight of 465.88 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide is sourced from PubChem (CID 24581555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).