2-(4-chlorophenyl)-4-(3,3-dimethyl-2-oxobutyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(4-chlorophenyl)-4-(3,3-dimethyl-2-oxobutyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(4-chlorophenyl)-4-(3,3-dimethyl-2-oxobutyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-0814 |
| Compound Name: | 2-(4-chlorophenyl)-4-(3,3-dimethyl-2-oxobutyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 406.89 |
| Molecular Formula: | C19 H19 Cl N2 O4 S |
| Smiles: | CC(C)(C)C(CN1C(N(c2ccc(cc2)[Cl])S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1702 |
| logD: | 4.1702 |
| logSw: | -4.5367 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.261 |
| InChI Key: | OORABRVYCHELKM-UHFFFAOYSA-N |