N-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide
Chemical Structure Depiction of
N-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide
N-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide
Compound characteristics
| Compound ID: | 5697-0350 |
| Compound Name: | N-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide |
| Molecular Weight: | 498.83 |
| Molecular Formula: | C19 H13 Cl F6 N2 O3 S |
| Smiles: | C(C1C(Nc2cc(ccc2S1)C(F)(F)F)=O)C(Nc1ccc(cc1)OC(C(F)[Cl])(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2263 |
| logD: | 5.2261 |
| logSw: | -5.5516 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.016 |
| InChI Key: | DSZQXKIFWWHAOJ-UHFFFAOYSA-N |