2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-{3-[(propan-2-yl)oxy]phenyl}acetamide
Chemical Structure Depiction of
2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-{3-[(propan-2-yl)oxy]phenyl}acetamide
2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-{3-[(propan-2-yl)oxy]phenyl}acetamide
Compound characteristics
Compound ID: | D289-0409 |
Compound Name: | 2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-{3-[(propan-2-yl)oxy]phenyl}acetamide |
Molecular Weight: | 464.58 |
Molecular Formula: | C26 H28 N2 O4 S |
Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(Nc1cccc(c1)OC(C)C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9254 |
logD: | 5.9254 |
logSw: | -5.5319 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.714 |
InChI Key: | DAOFNUZVQGRGAH-UHFFFAOYSA-N |