N-(4-bromo-2-fluorophenyl)-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
N-(4-bromo-2-fluorophenyl)-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Compound characteristics
Compound ID: | D289-0435 |
Compound Name: | N-(4-bromo-2-fluorophenyl)-2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide |
Molecular Weight: | 489.36 |
Molecular Formula: | C22 H18 Br F N2 O3 S |
Smiles: | CCc1ccc2c(c1)c1ccccc1S(N2CC(Nc1ccc(cc1F)[Br])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3708 |
logD: | 5.363 |
logSw: | -5.3989 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.214 |
InChI Key: | ZLXZEANWVZFDQW-UHFFFAOYSA-N |