2-[2-(4-ethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N,N-diethylacetamide
Chemical Structure Depiction of
2-[2-(4-ethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N,N-diethylacetamide
2-[2-(4-ethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N,N-diethylacetamide
Compound characteristics
| Compound ID: | K261-2323 |
| Compound Name: | 2-[2-(4-ethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N,N-diethylacetamide |
| Molecular Weight: | 431.51 |
| Molecular Formula: | C21 H25 N3 O5 S |
| Smiles: | CCN(CC)C(CN1C(N(c2ccc(cc2)OCC)S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8384 |
| logD: | 2.8384 |
| logSw: | -3.3822 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.543 |
| InChI Key: | AUZMTKYTJFBQGW-UHFFFAOYSA-N |