2-[1,1-dioxo-6-(trifluoromethyl)-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[1,1-dioxo-6-(trifluoromethyl)-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxyphenyl)acetamide
2-[1,1-dioxo-6-(trifluoromethyl)-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K261-1668 |
| Compound Name: | 2-[1,1-dioxo-6-(trifluoromethyl)-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 413.37 |
| Molecular Formula: | C17 H14 F3 N3 O4 S |
| Smiles: | COc1cccc(c1)NC(CN1C=NS(c2ccc(cc12)C(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0048 |
| logD: | 3.0048 |
| logSw: | -3.6183 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.158 |
| InChI Key: | WNVSCTIRLYIBDZ-UHFFFAOYSA-N |