2-[(1-amino-1H-[1,2,4]triazolo[3,4-c][1,2,4]triazol-5-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(1-amino-1H-[1,2,4]triazolo[3,4-c][1,2,4]triazol-5-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
2-[(1-amino-1H-[1,2,4]triazolo[3,4-c][1,2,4]triazol-5-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 8009-9248 |
Compound Name: | 2-[(1-amino-1H-[1,2,4]triazolo[3,4-c][1,2,4]triazol-5-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 297.32 |
Molecular Formula: | C7 H7 N9 O S2 |
Smiles: | C(C(Nc1nncs1)=O)Sc1nnc2n1cnn2N |
Stereo: | ACHIRAL |
logP: | -1.514 |
logD: | -1.5183 |
logSw: | -1.5332 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 100.864 |
InChI Key: | UWPBISHFBBONLI-UHFFFAOYSA-N |