2-[2-(4-chlorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-ethoxyphenyl)acetamide
2-[2-(4-chlorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K261-0832 |
| Compound Name: | 2-[2-(4-chlorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-ethoxyphenyl)acetamide |
| Molecular Weight: | 485.94 |
| Molecular Formula: | C23 H20 Cl N3 O5 S |
| Smiles: | CCOc1ccccc1NC(CN1C(N(c2ccc(cc2)[Cl])S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4299 |
| logD: | 4.4298 |
| logSw: | -4.5466 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.405 |
| InChI Key: | RKJDASICUHYFGS-UHFFFAOYSA-N |