TL;DR: 4-chloro-N-(pyridin-2-ylmethyl)benzenesulfonamide (CAS 111195-91-6) is a chemical compound with molecular formula C12H11ClN2O2S and molecular weight 282.02298 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-(pyridin-2-ylmethyl)benzenesulfonamide
Also Known As: 4-chloro-N-(pyridin-2-ylmethyl)benzenesulfonamide, 4-chloro-N-pyridin-2-ylmethylbenzenesulfonamide, 4-chloro-N-(2-pyridinylmethyl)benzenesulfonamide, 4-Chloro-N-pyridin-2-ylmethyl-benzenesulfonamide, [(4-chlorophenyl)sulfonyl](2-pyridylmethyl)amine
| Molecular Formula | C12H11ClN2O2S |
| Molecular Weight | 282.02298 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 282.02298 Da |
| Heavy Atoms | 18 |
| Complexity | 348.0 |
| SMILES | C1=CC=NC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl |
| InChIKey | XPZMXJXJFGVIHB-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-chloro-N-(pyridin-2-ylmethyl)benzenesulfonamide. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-N-(pyridin-2-ylmethyl)benzenesulfonamide. Following Lipinski's Rule of Five, 4-chloro-N-(pyridin-2-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 4-chloro-N-(pyridin-2-ylmethyl)benzenesulfonamide is 111195-91-6.
The molecular formula of 4-chloro-N-(pyridin-2-ylmethyl)benzenesulfonamide is C12H11ClN2O2S.
The molecular weight of 4-chloro-N-(pyridin-2-ylmethyl)benzenesulfonamide is 282.02298 g/mol.
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