N-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-2-(3-oxo-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-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
N-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Compound characteristics
| Compound ID: | 5697-0349 |
| Compound Name: | N-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide |
| Molecular Weight: | 430.83 |
| Molecular Formula: | C18 H14 Cl F3 N2 O3 S |
| Smiles: | C(C1C(Nc2ccccc2S1)=O)C(Nc1ccc(cc1)OC(C(F)[Cl])(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9519 |
| logD: | 3.9519 |
| logSw: | -4.199 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.016 |
| InChI Key: | JIIJMORKEAUDPT-UHFFFAOYSA-N |