2-[(6-tert-butyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(3-methylphenyl)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-(3-methylphenyl)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-(3-methylphenyl)acetamide
Compound characteristics
Compound ID: | G856-8049 |
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-(3-methylphenyl)acetamide |
Molecular Weight: | 372.45 |
Molecular Formula: | C17 H20 N6 O2 S |
Smiles: | Cc1cccc(c1)NC(CSc1nnc2NC(C(C(C)(C)C)=Nn12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8579 |
logD: | 2.8578 |
logSw: | -3.1993 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.45 |
InChI Key: | FDGZCUKFEYBLFM-UHFFFAOYSA-N |