2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-cyclohexylacetamide
Chemical Structure Depiction of
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-cyclohexylacetamide
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-cyclohexylacetamide
Compound characteristics
Compound ID: | G348-0482 |
Compound Name: | 2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-cyclohexylacetamide |
Molecular Weight: | 399.94 |
Molecular Formula: | C18 H26 Cl N3 O3 S |
Smiles: | C1CCC(CC1)NC(CN1CCCN(Cc2ccccc2[Cl])S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8535 |
logD: | 2.8535 |
logSw: | -3.4597 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.576 |
InChI Key: | CWOKLGLWDVWCJC-UHFFFAOYSA-N |