TL;DR: 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide (CAS 873588-25-1) is a chemical compound with molecular formula C16H20N2O2S and molecular weight 304.12454 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3,5,6-tetramethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
Also Known As: ASN 05912675, 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide, 2,3,5,6-tetramethyl-N-(4-pyridinylmethyl)benzenesulfonamide, 2,3,5,6-tetramethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide, (4-pyridylmethyl)[(2,3,5,6-tetramethylphenyl)sulfonyl]amine
| Molecular Formula | C16H20N2O2S |
| Molecular Weight | 304.12454 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 304.12454 Da |
| Heavy Atoms | 21 |
| Complexity | 412.0 |
| SMILES | CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=NC=C2)C)C |
| InChIKey | AXSUOJQSNACTBN-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide. Following Lipinski's Rule of Five, 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide has 1 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 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide is 873588-25-1.
The molecular formula of 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide is C16H20N2O2S.
The molecular weight of 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide is 304.12454 g/mol.
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