N-[4-(trifluoromethyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-[4-(trifluoromethyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-[4-(trifluoromethyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D034-0271 |
| Compound Name: | N-[4-(trifluoromethyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 384.33 |
| Molecular Formula: | C16 H11 F3 N2 O4 S |
| Smiles: | C(C(Nc1ccc(cc1)C(F)(F)F)=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3576 |
| logD: | 2.3576 |
| logSw: | -3.1361 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.333 |
| InChI Key: | PRHCOFFTNPTOMS-UHFFFAOYSA-N |