2-[2-(2,5-difluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-ethyl-N-phenylacetamide
Chemical Structure Depiction of
2-[2-(2,5-difluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-ethyl-N-phenylacetamide
2-[2-(2,5-difluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-ethyl-N-phenylacetamide
Compound characteristics
| Compound ID: | K261-2806 |
| Compound Name: | 2-[2-(2,5-difluorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-ethyl-N-phenylacetamide |
| Molecular Weight: | 471.48 |
| Molecular Formula: | C23 H19 F2 N3 O4 S |
| Smiles: | CCN(C(CN1C(N(c2cc(ccc2F)F)S(c2ccccc12)(=O)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7807 |
| logD: | 3.7807 |
| logSw: | -3.9063 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.533 |
| InChI Key: | VJDROXKOIHTOPO-UHFFFAOYSA-N |