TL;DR: n-Fluoropentachloropyridinium triflate (CAS 130433-70-4) is a chemical compound with molecular formula C6Cl5F4NO3S and molecular weight 416.79776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3,4,5,6-pentachloro-1-fluoropyridin-1-ium;trifluoromethanesulfonate
Also Known As: n-fluoropentachloropyridinium triflate, n-fluoro-2,3,4,5,6-pentachloropyridinium triflate, 2,3,4,5,6-Pentachloro-1-fluoropyridin-1-ium trifluoromethanesulfonate, 2,3,4,5,6-pentachloro-1-fluoropyridin-1-ium;trifluoromethanesulfonate, 2,3,4,5,6-pentachloro-N-fluoropyridinium trifluoromethanesulfonate
| Molecular Formula | C6Cl5F4NO3S |
| Molecular Weight | 416.79776 g/mol |
| XLogP | 4.0251 |
| Topological Polar Surface Area (TPSA) | 69.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 0 |
| Exact Mass | 416.79776 Da |
| Heavy Atoms | 20 |
| Complexity | 299.0 |
| SMILES | C1(=C(C(=[N+](C(=C1Cl)Cl)F)Cl)Cl)Cl.C(F)(F)(F)S(=O)(=O)[O-] |
| InChIKey | SOFUZJVNPWXHOH-UHFFFAOYSA-M |
The XLogP value of 4.0251 indicates that n-Fluoropentachloropyridinium triflate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.5 Ų falls within the moderate polarity range, balancing permeability and solubility for n-Fluoropentachloropyridinium triflate. Following Lipinski's Rule of Five, n-Fluoropentachloropyridinium triflate has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of n-Fluoropentachloropyridinium triflate is 130433-70-4.
The molecular formula of n-Fluoropentachloropyridinium triflate is C6Cl5F4NO3S.
The molecular weight of n-Fluoropentachloropyridinium triflate is 416.79776 g/mol.
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