TL;DR: N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide (CAS 1022554-43-3) is a chemical compound with molecular formula C11H17IN2O2S and molecular weight 368.00555 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(dimethylamino)ethyl]-4-iodo-N-methylbenzenesulfonamide
Also Known As: N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide, 4-Iodo-N-((dimethylamino)ethyl)-N-methylbenzenesulfonamide, N-(2-dimethylaminoethyl)-4-iodo-N-methyl-benzenesulfonamide, N-(2-dimethylaminoethyl)-4-iodo-N-methylbenzenesulfonamide
| Molecular Formula | C11H17IN2O2S |
| Molecular Weight | 368.00555 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 49.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 368.00555 Da |
| Heavy Atoms | 17 |
| Complexity | 319.0 |
| SMILES | CN(C)CCN(C)S(=O)(=O)C1=CC=C(C=C1)I |
| InChIKey | SSIFAZRKLCTERH-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide. With a topological polar surface area (TPSA) of 49.0 Ų, N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide has 0 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 N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide is 1022554-43-3.
The molecular formula of N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide is C11H17IN2O2S.
The molecular weight of N-(2-(dimethylamino)ethyl)-4-iodo-N-methylbenzenesulfonamide is 368.00555 g/mol.
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