2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-methoxyphenyl)acetamide
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | E871-0144 |
| Compound Name: | 2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 423.92 |
| Molecular Formula: | C19 H22 Cl N3 O4 S |
| Smiles: | COc1cccc(c1)NC(CN1CCCN(Cc2ccccc2[Cl])S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1209 |
| logD: | 3.1209 |
| logSw: | -3.4105 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.072 |
| InChI Key: | AASDVNHNHORIQJ-UHFFFAOYSA-N |