TL;DR: n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide (CAS 165668-32-6) is a chemical compound with molecular formula C15H10ClN3O2S and molecular weight 331.01822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-chloro-1H-indol-7-yl)-4-cyanobenzenesulfonamide
Also Known As: n-(3-chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide, J1.186.060E, N-(3-chloro-1H-indol-7-yl)-4-cyanobenzene-1-sulfonamide, N-(3-chloro-1H-indol-7-yl)-4-cyano-benzenesulfonamide, n-(3-chloro-1h-indole-7-yl)-4-cyanobenzenesulfonamide
| Molecular Formula | C15H10ClN3O2S |
| Molecular Weight | 331.01822 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 94.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 331.01822 Da |
| Heavy Atoms | 22 |
| Complexity | 545.0 |
| SMILES | C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C#N)NC=C2Cl |
| InChIKey | XIRQTZRAGLZGMD-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide. The TPSA of 94.1 Ų falls within the moderate polarity range, balancing permeability and solubility for n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide. Following Lipinski's Rule of Five, n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide has 2 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 n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide is 165668-32-6.
The molecular formula of n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide is C15H10ClN3O2S.
The molecular weight of n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide is 331.01822 g/mol.
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