TL;DR: N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide (CAS 145964-19-8) is a chemical compound with molecular formula C16H19NO2S and molecular weight 289.11365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide
Also Known As: N-Tosyl-N-ethyl-2-methylaniline, N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide, BAS 00624993, N-Ethyl-4-methyl-N-o-tolyl-benzenesulfonamide, AB00082006-01
| Molecular Formula | C16H19NO2S |
| Molecular Weight | 289.11365 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 45.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 289.11365 Da |
| Heavy Atoms | 20 |
| Complexity | 393.0 |
| SMILES | CCN(C1=CC=CC=C1C)S(=O)(=O)C2=CC=C(C=C2)C |
| InChIKey | NMZWHVBMXXZWSQ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide has 0 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 N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide is 145964-19-8.
The molecular formula of N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide is C16H19NO2S.
The molecular weight of N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide is 289.11365 g/mol.
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