N-(butan-2-yl)-2-{1,1,3-trioxo-2-[4-(propan-2-yl)phenyl]-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-{1,1,3-trioxo-2-[4-(propan-2-yl)phenyl]-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}acetamide
N-(butan-2-yl)-2-{1,1,3-trioxo-2-[4-(propan-2-yl)phenyl]-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}acetamide
Compound characteristics
| Compound ID: | K261-2893 |
| Compound Name: | N-(butan-2-yl)-2-{1,1,3-trioxo-2-[4-(propan-2-yl)phenyl]-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}acetamide |
| Molecular Weight: | 429.54 |
| Molecular Formula: | C22 H27 N3 O4 S |
| Smiles: | CCC(C)NC(CN1C(N(c2ccc(cc2)C(C)C)S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.049 |
| logD: | 4.049 |
| logSw: | -3.965 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.927 |
| InChI Key: | SKRLCDOGSMKLET-INIZCTEOSA-N |