2-{5-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{5-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(4-ethoxyphenyl)acetamide
2-{5-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C200-3658 |
| Compound Name: | 2-{5-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 423.92 |
| Molecular Formula: | C19 H22 Cl N3 O4 S |
| Smiles: | CCOc1ccc(cc1)NC(CN1CCN(Cc2ccccc2[Cl])S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2314 |
| logD: | 3.2314 |
| logSw: | -3.5066 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.018 |
| InChI Key: | QMXIBVWUWGKHEK-UHFFFAOYSA-N |