TL;DR: N-Propyl-p-toluenesulfonamide (CAS 1133-12-6) is a chemical compound with molecular formula C10H15NO2S and molecular weight 213.08235 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-propylbenzenesulfonamide
Also Known As: N-Propyl-p-toluenesulfonamide, 4-Methyl-n-propylbenzenesulfonamide, N-Tosylpropylamine, 4-methyl-N-propylbenzene-1-sulfonamide, Benzenesulfonamide, 4-methyl-N-propyl-
Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H15NO2S |
| Molecular Weight | 213.08235 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 213.08235 Da |
| Heavy Atoms | 14 |
| Complexity | 248.0 |
| SMILES | CCCNS(=O)(=O)C1=CC=C(C=C1)C |
| InChIKey | FGTLUYQJKVPUHM-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Propyl-p-toluenesulfonamide. With a topological polar surface area (TPSA) of 54.6 Ų, N-Propyl-p-toluenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Propyl-p-toluenesulfonamide has 1 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-Propyl-p-toluenesulfonamide is 1133-12-6.
The molecular formula of N-Propyl-p-toluenesulfonamide is C10H15NO2S.
The molecular weight of N-Propyl-p-toluenesulfonamide is 213.08235 g/mol.
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