2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-(pyridin-3-yl)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-(pyridin-3-yl)acetamide
2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-(pyridin-3-yl)acetamide
Compound characteristics
Compound ID: | D289-0052 |
Compound Name: | 2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-(pyridin-3-yl)acetamide |
Molecular Weight: | 407.49 |
Molecular Formula: | C22 H21 N3 O3 S |
Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(Nc1cccnc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1497 |
logD: | 4.1483 |
logSw: | -4.0726 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.429 |
InChI Key: | MBRGWKBAHAVJMT-UHFFFAOYSA-N |