2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Chemical Structure Depiction of
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Compound characteristics
Compound ID: | D289-0196 |
Compound Name: | 2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide |
Molecular Weight: | 467.38 |
Molecular Formula: | C20 H23 Br N2 O4 S |
Smiles: | CC(C)OCCCNC(CN1c2ccc(cc2c2ccccc2S1(=O)=O)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.2043 |
logD: | 3.2043 |
logSw: | -3.7575 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.548 |
InChI Key: | ZDSTZLNUWVHEAU-UHFFFAOYSA-N |