| 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]. |
|---|---|
| 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 |