2-[2-(4-acetylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-acetylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-ethylphenyl)acetamide
2-[2-(4-acetylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | K261-1308 |
| Compound Name: | 2-[2-(4-acetylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-ethylphenyl)acetamide |
| Molecular Weight: | 477.54 |
| Molecular Formula: | C25 H23 N3 O5 S |
| Smiles: | CCc1ccccc1NC(CN1C(N(c2ccc(cc2)C(C)=O)S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7022 |
| logD: | 3.7022 |
| logSw: | -3.8574 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.021 |
| InChI Key: | AQFSLERCDXBWLX-UHFFFAOYSA-N |