TL;DR: 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide (CAS 879051-89-5) is a chemical compound with molecular formula C12H10Cl2N2O3S and molecular weight 331.9789 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzenesulfonamide
Also Known As: ASN 14406729, (5-chloro(2-pyridyl))[(4-chloro-3-methoxyphenyl)sulfonyl]amine, 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide, 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzene-1-sulfonamide, 4-Chloro-N-(5-chloro-pyridin-2-yl)-3-methoxy-benzenesulfonamide
| Molecular Formula | C12H10Cl2N2O3S |
| Molecular Weight | 331.9789 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 76.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 331.9789 Da |
| Heavy Atoms | 20 |
| Complexity | 415.0 |
| SMILES | COC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)Cl |
| InChIKey | BDERXWXQZZKKKI-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide 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 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide. Following Lipinski's Rule of Five, 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide 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 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide is 879051-89-5.
The molecular formula of 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide is C12H10Cl2N2O3S.
The molecular weight of 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide is 331.9789 g/mol.
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