N-benzyl-2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-ethylacetamide
Chemical Structure Depiction of
N-benzyl-2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-ethylacetamide
N-benzyl-2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-ethylacetamide
Compound characteristics
Compound ID: | E871-0513 |
Compound Name: | N-benzyl-2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-ethylacetamide |
Molecular Weight: | 435.97 |
Molecular Formula: | C21 H26 Cl N3 O3 S |
Smiles: | CCN(Cc1ccccc1)C(CN1CCCN(Cc2ccc(cc2)[Cl])S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9539 |
logD: | 2.9539 |
logSw: | -3.4231 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 52.059 |
InChI Key: | PANKITDXQYXQLF-UHFFFAOYSA-N |