4-[(2-chlorophenyl)methyl]-2-[4-(propan-2-yl)phenyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[(2-chlorophenyl)methyl]-2-[4-(propan-2-yl)phenyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[(2-chlorophenyl)methyl]-2-[4-(propan-2-yl)phenyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-2886 |
| Compound Name: | 4-[(2-chlorophenyl)methyl]-2-[4-(propan-2-yl)phenyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 440.95 |
| Molecular Formula: | C23 H21 Cl N2 O3 S |
| Smiles: | CC(C)c1ccc(cc1)N1C(N(Cc2ccccc2[Cl])c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0767 |
| logD: | 6.0767 |
| logSw: | -6.0684 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.743 |
| InChI Key: | OCJCYNDREXAKGG-UHFFFAOYSA-N |