N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Chemical Structure Depiction of
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Compound characteristics
| Compound ID: | D289-0448 |
| Compound Name: | N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide |
| Molecular Weight: | 494.92 |
| Molecular Formula: | C23 H18 Cl F3 N2 O3 S |
| Smiles: | CCc1ccc2c(c1)c1ccccc1S(N2CC(Nc1ccc(cc1C(F)(F)F)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.995 |
| logD: | 5.9948 |
| logSw: | -5.9762 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.214 |
| InChI Key: | ALRSOGSQRAHBFS-UHFFFAOYSA-N |