2-[(6-tert-butyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(4-fluorophenyl)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-(4-fluorophenyl)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-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | G856-8053 |
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-(4-fluorophenyl)acetamide |
Molecular Weight: | 376.41 |
Molecular Formula: | C16 H17 F N6 O2 S |
Smiles: | CC(C)(C)C1C(Nc2nnc(n2N=1)SCC(Nc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.527 |
logD: | 2.5269 |
logSw: | -2.8854 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.45 |
InChI Key: | FRHBHBQIPCVEAK-UHFFFAOYSA-N |