TL;DR: N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide (CAS 1212089-19-4) is a chemical compound with molecular formula C15H20ClNO2S and molecular weight 313.09033 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide
Also Known As: AB00846766-05, N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide, N-[1-(Bicyclo[2.2.1]heptan-2-yl)ethyl]-2-chlorobenzene-1-sulfonamide
| Molecular Formula | C15H20ClNO2S |
| Molecular Weight | 313.09033 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 313.09033 Da |
| Heavy Atoms | 20 |
| Complexity | 447.0 |
| SMILES | CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=CC=C3Cl |
| InChIKey | PWLUYWICKNOGTH-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide 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-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide is 1212089-19-4.
The molecular formula of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide is C15H20ClNO2S.
The molecular weight of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide is 313.09033 g/mol.
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