TL;DR: 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide (CAS 1105220-51-6) is a chemical compound with molecular formula C14H13Cl2NO3S and molecular weight 344.99933 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide
Also Known As: 2,3-dichloro-N-(2-phenoxyethyl)benzene-1-sulfonamide, 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide, VU0646462-1, F5529-0063, (2-phenoxyethyl)(2,3-dichlorophenylsulfonyl)amine
| Molecular Formula | C14H13Cl2NO3S |
| Molecular Weight | 344.99933 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 63.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 344.99933 Da |
| Heavy Atoms | 21 |
| Complexity | 407.0 |
| SMILES | C1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl |
| InChIKey | CBGDMCPMOUXDOW-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 2,3-dichloro-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 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide. Following Lipinski's Rule of Five, 2,3-dichloro-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 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide is 1105220-51-6.
The molecular formula of 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide is C14H13Cl2NO3S.
The molecular weight of 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide is 344.99933 g/mol.
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