2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-{4-[(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-{4-[(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-{4-[(prop-2-en-1-yl)oxy]phenyl}acetamide
Compound characteristics
Compound ID: | D289-0235 |
Compound Name: | 2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-{4-[(prop-2-en-1-yl)oxy]phenyl}acetamide |
Molecular Weight: | 448.54 |
Molecular Formula: | C25 H24 N2 O4 S |
Smiles: | CCc1ccc2c(c1)c1ccccc1S(N2CC(Nc1ccc(cc1)OCC=C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2234 |
logD: | 5.2234 |
logSw: | -5.0417 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.329 |
InChI Key: | FRUKMRCPEZJCEZ-UHFFFAOYSA-N |