N-(2,5-dimethoxyphenyl)-2-{[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2,5-dimethoxyphenyl)-2-{[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide
N-(2,5-dimethoxyphenyl)-2-{[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | F798-0258 |
Compound Name: | N-(2,5-dimethoxyphenyl)-2-{[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide |
Molecular Weight: | 487.6 |
Molecular Formula: | C22 H25 N5 O4 S2 |
Smiles: | CC(C)CCN1C(c2c(ccs2)n2c1nnc2SCC(Nc1cc(ccc1OC)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7676 |
logD: | 3.7672 |
logSw: | -4.0544 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.206 |
InChI Key: | KNJHLAYDXMCISN-UHFFFAOYSA-N |