2-(9-ethyl-5,5-dioxo-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-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-{3-[(prop-2-en-1-yl)oxy]phenyl}acetamide
2-(9-ethyl-5,5-dioxo-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: | D289-0236 |
| Compound Name: | 2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-{3-[(prop-2-en-1-yl)oxy]phenyl}acetamide |
| Molecular Weight: | 448.54 |
| Molecular Formula: | C25 H24 N2 O4 S |
| Smiles: | CCc1ccc2c(c1)c1ccccc1S(N2CC(Nc1cccc(c1)OCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3083 |
| logD: | 5.3083 |
| logSw: | -5.324 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.329 |
| InChI Key: | OPFWRSDYAOQWFE-UHFFFAOYSA-N |