About 2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide
2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide (PubChem CID 5188751) has the molecular formula C18H15F6NO4S
and a molecular weight of 455.38 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide.
Molecular Properties
| Compound Name | 2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide |
| PubChem CID | 5188751 |
| Molecular Formula | C18H15F6NO4S |
| Molecular Weight | 455.38 g/mol |
| Exact Mass | 455.06 |
| IUPAC Name | 2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide |
| SMILES | CC(O)(CS(=O)(=O)c1cccc(C(F)(F)F)c1)C(=O)Nc1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C18H15F6NO4S/c1-16(27,15(26)25-13-7-5-11(6-8-13)17(19,20)21)10-30(28,29)14-4-2-3-12(9-14)18(22,23)24/h2-9,27H,10H2,1H3,(H,25,26) |
| InChIKey | VPBGAJIPGACAOS-UHFFFAOYSA-N |
| XLogP | 3.89 |
| TPSA | 83.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 455.38 |
| LogP ≤ 5 | 3.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide (CID 5188751) is 2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide is CC(O)(CS(=O)(=O)c1cccc(C(F)(F)F)c1)C(=O)Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide?
The InChIKey is VPBGAJIPGACAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F6NO4S/c1-16(27,15(26)25-13-7-5-11(6-8-13)17(19,20)21)10-30(28,29)14-4-2-3-12(9-14)18(22,23)24/h2-9,27H,10H2,1H3,(H,25,26).
What are the key properties of 2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide?
2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide has a molecular weight of 455.38 g/mol, XLogP of 3.89, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide is sourced from PubChem (CID 5188751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).