TL;DR: N-cyclooctyl-2,6-difluorobenzenesulfonamide (CAS 1331185-93-3) is a chemical compound with molecular formula C14H19F2NO2S and molecular weight 303.11044 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-cyclooctyl-2,6-difluorobenzenesulfonamide
Also Known As: N-cyclooctyl-2,6-difluorobenzenesulfonamide, AO-854/43461865
| Molecular Formula | C14H19F2NO2S |
| Molecular Weight | 303.11044 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 303.11044 Da |
| Heavy Atoms | 20 |
| Complexity | 378.0 |
| SMILES | C1CCCC(CCC1)NS(=O)(=O)C2=C(C=CC=C2F)F |
| InChIKey | FFKGXDLHTAHIAM-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that N-cyclooctyl-2,6-difluorobenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, N-cyclooctyl-2,6-difluorobenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclooctyl-2,6-difluorobenzenesulfonamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-cyclooctyl-2,6-difluorobenzenesulfonamide is 1331185-93-3.
The molecular formula of N-cyclooctyl-2,6-difluorobenzenesulfonamide is C14H19F2NO2S.
The molecular weight of N-cyclooctyl-2,6-difluorobenzenesulfonamide is 303.11044 g/mol.
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