2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-{4-[(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-{4-[(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-{4-[(propan-2-yl)oxy]phenyl}acetamide
Compound characteristics
| Compound ID: | D289-0408 |
| Compound Name: | 2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-{4-[(propan-2-yl)oxy]phenyl}acetamide |
| Molecular Weight: | 464.58 |
| Molecular Formula: | C26 H28 N2 O4 S |
| Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(Nc1ccc(cc1)OC(C)C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8927 |
| logD: | 5.8927 |
| logSw: | -5.5205 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.714 |
| InChI Key: | MSXWCSXSODJBGN-UHFFFAOYSA-N |