4-[(4-chlorophenyl)methyl]-2-(3,5-dimethoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[(4-chlorophenyl)methyl]-2-(3,5-dimethoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[(4-chlorophenyl)methyl]-2-(3,5-dimethoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-1093 |
| Compound Name: | 4-[(4-chlorophenyl)methyl]-2-(3,5-dimethoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 458.92 |
| Molecular Formula: | C22 H19 Cl N2 O5 S |
| Smiles: | COc1cc(cc(c1)OC)N1C(N(Cc2ccc(cc2)[Cl])c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1852 |
| logD: | 5.1852 |
| logSw: | -5.4901 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.83 |
| InChI Key: | WKXSLAHMCJZWKQ-UHFFFAOYSA-N |