2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3,4-dimethoxyphenyl)acetamide
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3,4-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | E871-0185 |
Compound Name: | 2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3,4-dimethoxyphenyl)acetamide |
Molecular Weight: | 453.94 |
Molecular Formula: | C20 H24 Cl N3 O5 S |
Smiles: | COc1ccc(cc1OC)NC(CN1CCCN(Cc2ccccc2[Cl])S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5894 |
logD: | 2.5893 |
logSw: | -3.3163 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.789 |
InChI Key: | ITQKGAMBZCTWJQ-UHFFFAOYSA-N |