N-(4-bromophenyl)-2-{5-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{5-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}acetamide
N-(4-bromophenyl)-2-{5-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}acetamide
Compound characteristics
| Compound ID: | G364-1638 |
| Compound Name: | N-(4-bromophenyl)-2-{5-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}acetamide |
| Molecular Weight: | 458.76 |
| Molecular Formula: | C17 H17 Br Cl N3 O3 S |
| Smiles: | C1CN(Cc2ccccc2[Cl])S(N1CC(Nc1ccc(cc1)[Br])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6963 |
| logD: | 3.6962 |
| logSw: | -3.9579 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.894 |
| InChI Key: | ISKDXWSOTKJQIH-UHFFFAOYSA-N |