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Classification | Biochemical >> Inhibitor >> Metabolism >> Dehydrogenase inhibitor |
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Name | N-Cyclopropyl-4-(3-thienyl)-3-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C21H18F3N3O3S2 |
Molecular Weight | 481.51 |
CAS Registry Number | 1432660-47-3 |
Solubility | Insoluble (3.6E-5 g/L) (25 ºC), Calc.* |
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Density | 1.52±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Cyclopropyl-4-(3-thienyl)-3-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-benzenesulfonamide |