2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(3-methoxyphenyl)acetamide
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | D289-0176 |
Compound Name: | 2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 473.34 |
Molecular Formula: | C21 H17 Br N2 O4 S |
Smiles: | COc1cccc(c1)NC(CN1c2ccc(cc2c2ccccc2S1(=O)=O)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.6855 |
logD: | 4.6855 |
logSw: | -4.455 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.455 |
InChI Key: | QAHBQWSOWKWOTD-UHFFFAOYSA-N |