2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-[2-(propan-2-yl)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-[2-(propan-2-yl)phenyl]acetamide
2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-[2-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | D289-0269 |
Compound Name: | 2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-[2-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 448.58 |
Molecular Formula: | C26 H28 N2 O3 S |
Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(Nc1ccccc1C(C)C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8339 |
logD: | 5.8339 |
logSw: | -5.5111 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.214 |
InChI Key: | POWCCZYUIAPXGF-UHFFFAOYSA-N |