4-[(2-chlorophenyl)methyl]-2-(3-methoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[(2-chlorophenyl)methyl]-2-(3-methoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[(2-chlorophenyl)methyl]-2-(3-methoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-1388 |
| Compound Name: | 4-[(2-chlorophenyl)methyl]-2-(3-methoxyphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 428.89 |
| Molecular Formula: | C21 H17 Cl N2 O4 S |
| Smiles: | COc1cccc(c1)N1C(N(Cc2ccccc2[Cl])c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8808 |
| logD: | 4.8808 |
| logSw: | -4.8855 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.286 |
| InChI Key: | CLBAARBFNZUAJJ-UHFFFAOYSA-N |