TL;DR: 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide (CAS 1022705-11-8) is a chemical compound with molecular formula C12H11BrN2O3S and molecular weight 341.96738 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
Also Known As: 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide, 3-bromo-N-(6-methoxypyridin-3-yl)benzenesulfonamide, AO-854/43457678
| Molecular Formula | C12H11BrN2O3S |
| Molecular Weight | 341.96738 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 76.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 341.96738 Da |
| Heavy Atoms | 19 |
| Complexity | 385.0 |
| SMILES | COC1=NC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br |
| InChIKey | AXTKFWLWQDWWCJ-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide. Following Lipinski's Rule of Five, 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide has 1 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 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide is 1022705-11-8.
The molecular formula of 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide is C12H11BrN2O3S.
The molecular weight of 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide is 341.96738 g/mol.
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