| Name | 4-(5-Chloro-2-thienyl)-N-(8-methoxy-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide | 
|---|---|
| Synonyms | 4-(5-Chloro-2-thienyl)-N-(8-methoxy-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Benzenesulfonamide, 4-(5-chloro-2-thienyl)-N-(2,3,4,5-tetrahydro-8-methoxy-3-methyl-1H-3-benzazepin-7-yl)- | 
| Description | SB-737050A is a potent 5-HT6 antagonist to prevent relapse into addiction[1]. | 
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| Related Catalog | |
| Target | 5-HT6 Receptor | 
| References | 
| Density | 1.3±0.1 g/cm3 | 
|---|---|
| Boiling Point | 602.5±65.0 °C at 760 mmHg | 
| Molecular Formula | C22H23ClN2O3S2 | 
| Molecular Weight | 463.01 | 
| Flash Point | 318.2±34.3 °C | 
| Exact Mass | 462.083862 | 
| LogP | 5.09 | 
| Vapour Pressure | 0.0±1.7 mmHg at 25°C | 
| Index of Refraction | 1.632 |