4-[2-(4-chlorophenyl)-2-oxoethyl]-2-(2,5-dimethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[2-(4-chlorophenyl)-2-oxoethyl]-2-(2,5-dimethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[2-(4-chlorophenyl)-2-oxoethyl]-2-(2,5-dimethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-1242 |
| Compound Name: | 4-[2-(4-chlorophenyl)-2-oxoethyl]-2-(2,5-dimethylphenyl)-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 454.93 |
| Molecular Formula: | C23 H19 Cl N2 O4 S |
| Smiles: | Cc1ccc(C)c(c1)N1C(N(CC(c2ccc(cc2)[Cl])=O)c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.141 |
| logD: | 5.141 |
| logSw: | -5.5082 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.689 |
| InChI Key: | WABKDHZHRKVANG-UHFFFAOYSA-N |