N-(2-methylphenyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Chemical Structure Depiction of
N-(2-methylphenyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
N-(2-methylphenyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Compound characteristics
| Compound ID: | K261-0965 |
| Compound Name: | N-(2-methylphenyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide |
| Molecular Weight: | 421.47 |
| Molecular Formula: | C22 H19 N3 O4 S |
| Smiles: | Cc1ccccc1NC(CN1C(N(c2ccccc2)S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3338 |
| logD: | 3.3338 |
| logSw: | -3.6751 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.194 |
| InChI Key: | UVVYXQXKUYSLGR-UHFFFAOYSA-N |