2-[2-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(propan-2-yl)acetamide
2-[2-(4-ethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | K261-2848 |
| Compound Name: | 2-[2-(4-ethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(propan-2-yl)acetamide |
| Molecular Weight: | 417.48 |
| Molecular Formula: | C20 H23 N3 O5 S |
| Smiles: | CCOc1ccc(cc1)N1C(N(CC(NC(C)C)=O)c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6922 |
| logD: | 2.6922 |
| logSw: | -3.2187 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.584 |
| InChI Key: | UMOMWTYORJMQPN-UHFFFAOYSA-N |