4-[2-(4-chlorophenyl)-2-oxoethyl]-2-phenyl-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[2-(4-chlorophenyl)-2-oxoethyl]-2-phenyl-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[2-(4-chlorophenyl)-2-oxoethyl]-2-phenyl-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-1058 |
| Compound Name: | 4-[2-(4-chlorophenyl)-2-oxoethyl]-2-phenyl-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 426.88 |
| Molecular Formula: | C21 H15 Cl N2 O4 S |
| Smiles: | C(C(c1ccc(cc1)[Cl])=O)N1C(N(c2ccccc2)S(c2ccccc12)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0774 |
| logD: | 4.0774 |
| logSw: | -4.634 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.99 |
| InChI Key: | UUBMEPFQASDXJW-UHFFFAOYSA-N |