2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-ethoxyphenyl)acetamide
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | E871-0169 |
| Compound Name: | 2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-ethoxyphenyl)acetamide |
| Molecular Weight: | 437.94 |
| Molecular Formula: | C20 H24 Cl N3 O4 S |
| Smiles: | CCOc1ccccc1NC(CN1CCCN(Cc2ccccc2[Cl])S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2291 |
| logD: | 3.229 |
| logSw: | -3.4153 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.04 |
| InChI Key: | YNPVFZRDHLVQLH-UHFFFAOYSA-N |