2-(4-chlorophenyl)-4-[(2-chlorophenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(4-chlorophenyl)-4-[(2-chlorophenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(4-chlorophenyl)-4-[(2-chlorophenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-0957 |
| Compound Name: | 2-(4-chlorophenyl)-4-[(2-chlorophenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 433.31 |
| Molecular Formula: | C20 H14 Cl2 N2 O3 S |
| Smiles: | C(c1ccccc1[Cl])N1C(N(c2ccc(cc2)[Cl])S(c2ccccc12)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3333 |
| logD: | 5.3333 |
| logSw: | -5.8311 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.743 |
| InChI Key: | MSSBIRQHEWCHLR-UHFFFAOYSA-N |