2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-{3-[(prop-2-en-1-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-[(prop-2-en-1-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-[(prop-2-en-1-yl)oxy]phenyl}acetamide
Compound characteristics
| Compound ID: | D289-0280 |
| Compound Name: | 2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-{3-[(prop-2-en-1-yl)oxy]phenyl}acetamide |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C26 H26 N2 O4 S |
| Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(Nc1cccc(c1)OCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8443 |
| logD: | 5.8443 |
| logSw: | -5.5657 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.329 |
| InChI Key: | AOUUKNKOZPWNGF-UHFFFAOYSA-N |