TL;DR: 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide (CAS 1105234-37-4) is a chemical compound with molecular formula C14H14ClNO3S and molecular weight 311.0383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-chloro-N-(2-phenoxyethyl)benzenesulfonamide
Also Known As: 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide, 3-chloro-N-(2-phenoxyethyl)benzene-1-sulfonamide, (2-phenoxyethyl)(m-chlorophenylsulfonyl)amine, F5529-0050
| Molecular Formula | C14H14ClNO3S |
| Molecular Weight | 311.0383 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 63.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 311.0383 Da |
| Heavy Atoms | 20 |
| Complexity | 376.0 |
| SMILES | C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=CC=C2)Cl |
| InChIKey | BKVMKXJEERNINZ-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide. Following Lipinski's Rule of Five, 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide 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 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide is 1105234-37-4.
The molecular formula of 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide is C14H14ClNO3S.
The molecular weight of 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide is 311.0383 g/mol.
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