N-[4-(difluoromethoxy)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-[4-(difluoromethoxy)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-[4-(difluoromethoxy)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D257-0813 |
| Compound Name: | N-[4-(difluoromethoxy)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 382.34 |
| Molecular Formula: | C16 H12 F2 N2 O5 S |
| Smiles: | C(C(Nc1ccc(cc1)OC(F)F)=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5702 |
| logD: | 1.5702 |
| logSw: | -2.6641 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.938 |
| InChI Key: | IUNAWBJJONKGJK-UHFFFAOYSA-N |