2-(4-acetylphenyl)-4-[(2-chlorophenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(4-acetylphenyl)-4-[(2-chlorophenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(4-acetylphenyl)-4-[(2-chlorophenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-1221 |
| Compound Name: | 2-(4-acetylphenyl)-4-[(2-chlorophenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 440.9 |
| Molecular Formula: | C22 H17 Cl N2 O4 S |
| Smiles: | CC(c1ccc(cc1)N1C(N(Cc2ccccc2[Cl])c2ccccc2S1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2806 |
| logD: | 4.2806 |
| logSw: | -4.3912 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.569 |
| InChI Key: | GIIPEWRGUQHTPN-UHFFFAOYSA-N |