TL;DR: bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine (CAS 132066-03-6) is a chemical compound with molecular formula C21H31N3O4S2 and molecular weight 453.1756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-[2-[2-[(4-methylphenyl)sulfonylamino]ethyl-propan-2-ylamino]ethyl]benzenesulfonamide
Also Known As: bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine, F0722-4019, N,N'-((isopropylazanediyl)bis(ethane-2,1-diyl))bis(4-methylbenzenesulfonamide), 1-{N-isopropyl[2-(tosylamino)ethyl]amino}-2-(tosylamino)ethane, 4-methyl-N-[2-[2-[(4-methylphenyl)sulfonylamino]ethyl-propan-2-ylamino]ethyl]benzenesulfonamide
| Molecular Formula | C21H31N3O4S2 |
| Molecular Weight | 453.1756 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 112.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 11 |
| Exact Mass | 453.1756 Da |
| Heavy Atoms | 30 |
| Complexity | 640.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)C(C)C |
| InChIKey | HMLFJSWZXMOOBG-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine. Following Lipinski's Rule of Five, bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine is 132066-03-6.
The molecular formula of bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine is C21H31N3O4S2.
The molecular weight of bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine is 453.1756 g/mol.
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