N-Phenyl-4-(3-phenylthioureido)benzenesulfonamide - Names and Identifiers
N-Phenyl-4-(3-phenylthioureido)benzenesulfonamide - Physico-chemical Properties
Molecular Formula | C19H17N3O2S2
|
Molar Mass | 383.49 |
Density | 1.437±0.06 g/cm3(Predicted) |
Boling Point | 549.4±60.0 °C(Predicted) |
Solubility | DMSO: < 3.8 mg/mL |
pKa | 8.77±0.10(Predicted) |
Storage Condition | Sealed in dry,2-8°C |
N-Phenyl-4-(3-phenylthioureido)benzenesulfonamide - Risk and Safety
Hazard Symbols | Xn - Harmful
|
Risk Codes | 22 - Harmful if swallowed
|
N-Phenyl-4-(3-phenylthioureido)benzenesulfonamide - Preparation solution concentration reference
| 1mg | 5mg | 10mg |
---|
1 mM | 2.608 ml | 13.038 ml | 26.076 ml |
5 mM | 0.522 ml | 2.608 ml | 5.215 ml |
10 mM | 0.261 ml | 1.304 ml | 2.608 ml |
5 mM | 0.052 ml | 0.261 ml | 0.522 ml |
Last Update:2024-01-02 23:10:35
N-Phenyl-4-(3-phenylthioureido)benzenesulfonamide - Reference Information
biological activity | LED209 is a potent small molecule inhibitor of bacterial receptor QseC, highly selective for QseC. |
Last Update:2024-04-09 20:49:11