About 3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine
3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine (PubChem CID 118456567) has the molecular formula C20H20F5NO6S2
and a molecular weight of 529.51 g/mol. Its IUPAC name is 3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine.
Molecular Properties
| Compound Name | 3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine |
| PubChem CID | 118456567 |
| Molecular Formula | C20H20F5NO6S2 |
| Molecular Weight | 529.51 g/mol |
| Exact Mass | 529.07 |
| IUPAC Name | 3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine |
| SMILES | CC1CCOC(c2ncc(S(C)(=O)=O)cc2OC(F)F)(S(=O)(=O)c2cccc(C(F)(F)F)c2)C1 |
| InChI | InChI=1S/C20H20F5NO6S2/c1-12-6-7-31-19(10-12,34(29,30)14-5-3-4-13(8-14)20(23,24)25)17-16(32-18(21)22)9-15(11-26-17)33(2,27)28/h3-5,8-9,11-12,18H,6-7,10H2,1-2H3 |
| InChIKey | HOHRNLZRGFTXAB-UHFFFAOYSA-N |
| XLogP | 4.18 |
| TPSA | 99.63 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 529.51 |
| LogP ≤ 5 | 4.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine?
The IUPAC name of 3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine (CID 118456567) is 3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine.
What is the SMILES notation for 3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine?
The canonical SMILES for 3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine is CC1CCOC(c2ncc(S(C)(=O)=O)cc2OC(F)F)(S(=O)(=O)c2cccc(C(F)(F)F)c2)C1.
What is the InChIKey of 3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine?
The InChIKey is HOHRNLZRGFTXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F5NO6S2/c1-12-6-7-31-19(10-12,34(29,30)14-5-3-4-13(8-14)20(23,24)25)17-16(32-18(21)22)9-15(11-26-17)33(2,27)28/h3-5,8-9,11-12,18H,6-7,10H2,1-2H3.
What are the key properties of 3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine?
3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine has a molecular weight of 529.51 g/mol, XLogP of 4.18, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethoxy)-5-methylsulfonyl-2-[4-methyl-2-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine is sourced from PubChem (CID 118456567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).