N-(3,5-dimethoxyphenyl)-2-{[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3,5-dimethoxyphenyl)-2-{[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
N-(3,5-dimethoxyphenyl)-2-{[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G802-0289 |
Compound Name: | N-(3,5-dimethoxyphenyl)-2-{[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 467.5 |
Molecular Formula: | C22 H21 N5 O5 S |
Smiles: | COc1ccc(cc1)N1C=Cn2c(C1=O)nnc2SCC(Nc1cc(cc(c1)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 1.8573 |
logD: | 1.8572 |
logSw: | -2.7246 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.483 |
InChI Key: | CPOHCBJZSWLCSM-UHFFFAOYSA-N |