TL;DR: N-(1,3-dihydroxy-2-methylpropan-2-yl)-4-methylbenzenesulfonamide (CAS 91341-16-1) is a chemical compound with molecular formula C11H17NO4S and molecular weight 259.08783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,3-dihydroxy-2-methylpropan-2-yl)-4-methylbenzenesulfonamide
Also Known As: J3.122.502G, N-(1,3-dihydroxy-2-methylpropan-2-yl)-4-methylbenzenesulfonamide, N-(1,3-dihydroxy-2-methyl-propan-2-yl)-4-methyl-benzenesulfonamide, N-(1,3-dihydroxy-2-methylpropan-2-yl)-4-methylbenzene-1-sulfonamide, N-[1-Methyl-1-(hydroxymethyl)-2-hydroxyethyl]-4-methylbenzenesulfonamide
| Molecular Formula | C11H17NO4S |
| Molecular Weight | 259.08783 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 95.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 259.08783 Da |
| Heavy Atoms | 17 |
| Complexity | 324.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(C)(CO)CO |
| InChIKey | ODWXTDNJUJLHAS-UHFFFAOYSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1,3-dihydroxy-2-methylpropan-2-yl)-4-methylbenzenesulfonamide. The TPSA of 95.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3-dihydroxy-2-methylpropan-2-yl)-4-methylbenzenesulfonamide. Following Lipinski's Rule of Five, N-(1,3-dihydroxy-2-methylpropan-2-yl)-4-methylbenzenesulfonamide has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1,3-dihydroxy-2-methylpropan-2-yl)-4-methylbenzenesulfonamide is 91341-16-1.
The molecular formula of N-(1,3-dihydroxy-2-methylpropan-2-yl)-4-methylbenzenesulfonamide is C11H17NO4S.
The molecular weight of N-(1,3-dihydroxy-2-methylpropan-2-yl)-4-methylbenzenesulfonamide is 259.08783 g/mol.
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