2-[(6-tert-butyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[(6-tert-butyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide
2-[(6-tert-butyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | G856-8057 |
Compound Name: | 2-[(6-tert-butyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide |
Molecular Weight: | 402.47 |
Molecular Formula: | C18 H22 N6 O3 S |
Smiles: | CCOc1ccccc1NC(CSc1nnc2NC(C(C(C)(C)C)=Nn12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6725 |
logD: | 2.6725 |
logSw: | -3.05 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 90.962 |
InChI Key: | QYOOBRZMPVNSMW-UHFFFAOYSA-N |