2-[(6-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(6-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
2-[(6-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | G856-7968 |
Compound Name: | 2-[(6-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 323.35 |
Molecular Formula: | C10 H9 N7 O2 S2 |
Smiles: | CC1C(Nc2nnc(n2N=1)SCC(Nc1nccs1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.4568 |
logD: | 0.4557 |
logSw: | -2.0395 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.102 |
InChI Key: | WQTMBIBCCPQJHI-UHFFFAOYSA-N |