2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[(2-methoxyphenyl)methyl]acetamide
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | D289-0297 |
Compound Name: | 2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[(2-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 487.37 |
Molecular Formula: | C22 H19 Br N2 O4 S |
Smiles: | COc1ccccc1CNC(CN1c2ccc(cc2c2ccccc2S1(=O)=O)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.4181 |
logD: | 4.4181 |
logSw: | -4.3313 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.864 |
InChI Key: | DFDDAJAYYLTARN-UHFFFAOYSA-N |