TL;DR: 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide (CAS 1089525-94-9) is a chemical compound with molecular formula C14H18ClNO2S and molecular weight 299.07468 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide
Also Known As: 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide, AB00045313-01, 2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]benzene-1-sulfonamide
| Molecular Formula | C14H18ClNO2S |
| Molecular Weight | 299.07468 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 299.07468 Da |
| Heavy Atoms | 19 |
| Complexity | 414.0 |
| SMILES | C1CCC(=CC1)CCNS(=O)(=O)C2=CC=CC=C2Cl |
| InChIKey | KKRAGUWMSHYNEP-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide 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 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide is 1089525-94-9.
The molecular formula of 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide is C14H18ClNO2S.
The molecular weight of 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide is 299.07468 g/mol.
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