TL;DR: 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide (CAS 160878-52-4) is a chemical compound with molecular formula C19H17NO3S and molecular weight 339.09293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide
Also Known As: Maybridge4_001691, 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide, IDI1_032273, 4-methyl-N-(2-phenoxyphenyl)benzene-1-sulfonamide, [(4-methylphenyl)sulfonyl](2-phenoxyphenyl)amine
| Molecular Formula | C19H17NO3S |
| Molecular Weight | 339.09293 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 63.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 339.09293 Da |
| Heavy Atoms | 24 |
| Complexity | 473.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3 |
| InChIKey | ISPPZKXCELSYHG-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 4-methyl-N-(2-phenoxyphenyl)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 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide. Following Lipinski's Rule of Five, 4-methyl-N-(2-phenoxyphenyl)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 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide is 160878-52-4.
The molecular formula of 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide is C19H17NO3S.
The molecular weight of 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide is 339.09293 g/mol.
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