2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(propan-2-yl)acetamide
2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | K261-2640 |
| Compound Name: | 2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(propan-2-yl)acetamide |
| Molecular Weight: | 433.48 |
| Molecular Formula: | C20 H23 N3 O6 S |
| Smiles: | CC(C)NC(CN1C(N(c2ccc(c(c2)OC)OC)S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9593 |
| logD: | 1.9593 |
| logSw: | -2.8483 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.721 |
| InChI Key: | LGEWEEXXXFUQJF-UHFFFAOYSA-N |