N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfonyl-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide
Modify Date: 2025-09-15 19:28:42
![N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfonyl-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide Structure](https://image.chemsrc.com/caspic/148/100341-38-6.png)
N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfonyl-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide structure
|
Common Name | N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfonyl-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide | ||
|---|---|---|---|---|
| CAS Number | 100341-38-6 | Molecular Weight | 474.76200 | |
| Density | 1.638g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H9ClF6N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfonyl-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.638g/cm3 |
|---|---|
| Molecular Formula | C16H9ClF6N2O4S |
| Molecular Weight | 474.76200 |
| Exact Mass | 473.98800 |
| PSA | 107.70000 |
| LogP | 5.63590 |
| Index of Refraction | 1.546 |
| InChIKey | WVORQHAOGHAORO-UHFFFAOYSA-N |
| SMILES | O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(S(=O)(=O)C(F)(F)C(F)Cl)cc1F |
| N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonyl-2-fluorophenyl)carbamoyl)-2,6-difluorobenzamide |
| Benzamide,N-[[[4-[(2-chloro-1,1,2-trifluoroethyl)sulfonyl]-2-fluorophenyl]amino]carbonyl]-2,6-difluoro |