TL;DR: PFHxSAm-Pr-DiMeAm (CAS 50598-28-2) is a chemical compound with molecular formula C11H13F13N2O2S and molecular weight 484.049 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonamide
Also Known As: PFHxSAm-Pr-DiMeAm, N_AP_FHxSA, Am-PFSM n=6, Perfluorohexane sulfonamido amine, N-[3-(Dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H13F13N2O2S |
| Molecular Weight | 484.049 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 17 |
| Rotatable Bonds | 10 |
| Exact Mass | 484.049 Da |
| Heavy Atoms | 29 |
| Complexity | 667.0 |
| SMILES | CN(C)CCCNS(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| InChIKey | INDOGKYZYLAGEM-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that PFHxSAm-Pr-DiMeAm is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.8 Ų, PFHxSAm-Pr-DiMeAm exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, PFHxSAm-Pr-DiMeAm has 1 hydrogen bond donor(s) and 17 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of PFHxSAm-Pr-DiMeAm is 50598-28-2.
The molecular formula of PFHxSAm-Pr-DiMeAm is C11H13F13N2O2S.
The molecular weight of PFHxSAm-Pr-DiMeAm is 484.049 g/mol.
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