TL;DR: 2-chloro-N-(quinolin-8-yl)benzene-1-sulfonamide (CAS 1014910-40-7) is a chemical compound with molecular formula C15H11ClN2O2S and molecular weight 318.02298 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-N-quinolin-8-ylbenzenesulfonamide
Also Known As: 2-chloro-N-(quinolin-8-yl)benzene-1-sulfonamide, 2-Chloro-N-quinolin-8-yl-benzenesulfonamide, 2-chloro-N-quinolin-8-ylbenzenesulfonamide, AB00010963-01
| Molecular Formula | C15H11ClN2O2S |
| Molecular Weight | 318.02298 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 318.02298 Da |
| Heavy Atoms | 21 |
| Complexity | 451.0 |
| SMILES | C1=CC=C(C(=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)Cl |
| InChIKey | XSBNGZNVBXGGKC-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-chloro-N-(quinolin-8-yl)benzene-1-sulfonamide. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-chloro-N-(quinolin-8-yl)benzene-1-sulfonamide. Following Lipinski's Rule of Five, 2-chloro-N-(quinolin-8-yl)benzene-1-sulfonamide 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-chloro-N-(quinolin-8-yl)benzene-1-sulfonamide is 1014910-40-7.
The molecular formula of 2-chloro-N-(quinolin-8-yl)benzene-1-sulfonamide is C15H11ClN2O2S.
The molecular weight of 2-chloro-N-(quinolin-8-yl)benzene-1-sulfonamide is 318.02298 g/mol.
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