About 1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]-N-[2-(2,4-dichlorophenyl)ethyl]pyrrolidine-2-carboxamide
1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]-N-[2-(2,4-dichlorophenyl)ethyl]pyrrolidine-2-carboxamide (PubChem CID 146218097) has the molecular formula C18H16Cl3F3N4O
and a molecular weight of 467.71 g/mol. Its IUPAC name is 1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]-N-[2-(2,4-dichlorophenyl)ethyl]pyrrolidine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]-N-[2-(2,4-dichlorophenyl)ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of 1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]-N-[2-(2,4-dichlorophenyl)ethyl]pyrrolidine-2-carboxamide (CID 146218097) is 1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]-N-[2-(2,4-dichlorophenyl)ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]-N-[2-(2,4-dichlorophenyl)ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]-N-[2-(2,4-dichlorophenyl)ethyl]pyrrolidine-2-carboxamide is O=C(NCCc1ccc(Cl)cc1Cl)C1CCCN1c1cc(Cl)nc(C(F)(F)F)n1.
What is the InChIKey of 1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]-N-[2-(2,4-dichlorophenyl)ethyl]pyrrolidine-2-carboxamide?
The InChIKey is FBABZYNYJHUHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16Cl3F3N4O/c19-11-4-3-10(12(20)8-11)5-6-25-16(29)13-2-1-7-28(13)15-9-14(21)26-17(27-15)18(22,23)24/h3-4,8-9,13H,1-2,5-7H2,(H,25,29).
What are the key properties of 1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]-N-[2-(2,4-dichlorophenyl)ethyl]pyrrolidine-2-carboxamide?
1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]-N-[2-(2,4-dichlorophenyl)ethyl]pyrrolidine-2-carboxamide has a molecular weight of 467.71 g/mol, XLogP of 4.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]-N-[2-(2,4-dichlorophenyl)ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 146218097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).