N-(2-chlorophenyl)-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
N-(2-chlorophenyl)-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Compound characteristics
Compound ID: | D289-0200 |
Compound Name: | N-(2-chlorophenyl)-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide |
Molecular Weight: | 426.92 |
Molecular Formula: | C22 H19 Cl N2 O3 S |
Smiles: | CCc1ccc2c(c1)c1ccccc1S(N2CC(Nc1ccccc1[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.741 |
logD: | 4.7409 |
logSw: | -4.8192 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.214 |
InChI Key: | HWJRKVRTNQBQOB-UHFFFAOYSA-N |