4-[(4-chlorophenyl)methyl]-2-(2,6-dimethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[(4-chlorophenyl)methyl]-2-(2,6-dimethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[(4-chlorophenyl)methyl]-2-(2,6-dimethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-2610 |
| Compound Name: | 4-[(4-chlorophenyl)methyl]-2-(2,6-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: | Cc1cccc(C)c1N1C(N(Cc2ccc(cc2)[Cl])c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5425 |
| logD: | 5.5425 |
| logSw: | -5.7594 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.141 |
| InChI Key: | PHAADNPWVUTLFL-UHFFFAOYSA-N |