TL;DR: N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide (CAS 1071303-39-3) is a chemical compound with molecular formula C14H18FNO2S and molecular weight 283.10422 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide
Also Known As: N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide, AO-854/43447574, N-[2-(cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide
| Molecular Formula | C14H18FNO2S |
| Molecular Weight | 283.10422 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 283.10422 Da |
| Heavy Atoms | 19 |
| Complexity | 414.0 |
| SMILES | C1CCC(=CC1)CCNS(=O)(=O)C2=CC=CC=C2F |
| InChIKey | IWJIOYPSLDKERV-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide 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-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide is 1071303-39-3.
The molecular formula of N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide is C14H18FNO2S.
The molecular weight of N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide is 283.10422 g/mol.
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