About 5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium
5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium (PubChem CID 165376969) has the molecular formula C23H15ClF8N10O2
and a molecular weight of 650.88 g/mol. Its IUPAC name is 5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium.
Molecular Properties
| Compound Name | 5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium |
| PubChem CID | 165376969 |
| Molecular Formula | C23H15ClF8N10O2 |
| Molecular Weight | 650.88 g/mol |
| Exact Mass | 650.09 |
| IUPAC Name | 5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium |
| SMILES | [O-][n+]1cc(-c2c(-n3cc(C(F)(F)F)nn3)ccc(Cl)c2F)ccc1[C@@H](CCOC(F)F)n1cc(-c2cnnn2C(F)F)nn1 |
| InChI | InChI=1S/C23H15ClF8N10O2/c24-12-2-4-16(40-10-18(35-38-40)23(30,31)32)19(20(12)25)11-1-3-15(41(43)8-11)14(5-6-44-22(28)29)39-9-13(34-37-39)17-7-33-36-42(17)21(26)27/h1-4,7-10,14,21-22H,5-6H2/t14-/m1/s1 |
| InChIKey | QTFZQMFSRIOZPX-CQSZACIVSA-N |
| XLogP | 4.84 |
| TPSA | 128.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 44 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 650.88 |
| LogP ≤ 5 | 4.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium?
The IUPAC name of 5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium (CID 165376969) is 5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium.
What is the SMILES notation for 5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium?
The canonical SMILES for 5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium is [O-][n+]1cc(-c2c(-n3cc(C(F)(F)F)nn3)ccc(Cl)c2F)ccc1[C@@H](CCOC(F)F)n1cc(-c2cnnn2C(F)F)nn1.
What is the InChIKey of 5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium?
The InChIKey is QTFZQMFSRIOZPX-CQSZACIVSA-N. The full InChI is InChI=1S/C23H15ClF8N10O2/c24-12-2-4-16(40-10-18(35-38-40)23(30,31)32)19(20(12)25)11-1-3-15(41(43)8-11)14(5-6-44-22(28)29)39-9-13(34-37-39)17-7-33-36-42(17)21(26)27/h1-4,7-10,14,21-22H,5-6H2/t14-/m1/s1.
What are the key properties of 5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium?
5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium has a molecular weight of 650.88 g/mol, XLogP of 4.84, 10 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-chloro-2-fluoro-6-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[(1R)-3-(difluoromethoxy)-1-[4-[3-(difluoromethyl)triazol-4-yl]triazol-1-yl]propyl]-1-oxidopyridin-1-ium is sourced from PubChem (CID 165376969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).