4-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-2249 |
| Compound Name: | 4-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 426.92 |
| Molecular Formula: | C22 H19 Cl N2 O3 S |
| Smiles: | Cc1ccc(cc1C)N1C(N(Cc2ccc(cc2)[Cl])c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9603 |
| logD: | 5.9603 |
| logSw: | -5.9143 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.743 |
| InChI Key: | GGSJWMKGAWNFTL-UHFFFAOYSA-N |