4-[(3-chlorophenyl)methyl]-2-(4-ethoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[(3-chlorophenyl)methyl]-2-(4-ethoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[(3-chlorophenyl)methyl]-2-(4-ethoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-1109 |
| Compound Name: | 4-[(3-chlorophenyl)methyl]-2-(4-ethoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 442.92 |
| Molecular Formula: | C22 H19 Cl N2 O4 S |
| Smiles: | CCOc1ccc(cc1)N1C(N(Cc2cccc(c2)[Cl])c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2791 |
| logD: | 5.2791 |
| logSw: | -5.5221 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.866 |
| InChI Key: | YAONJTXORILWRM-UHFFFAOYSA-N |