2-[(3-tert-butyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(3-tert-butyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
2-[(3-tert-butyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | G786-2005 |
Compound Name: | 2-[(3-tert-butyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 382.48 |
Molecular Formula: | C13 H14 N6 O2 S3 |
Smiles: | CC(C)(C)C1C(N2C(=NN=1)SC(=N2)SCC(Nc1nccs1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0848 |
logD: | 3.0838 |
logSw: | -3.1274 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.144 |
InChI Key: | BYIQYFCBNUBRAZ-UHFFFAOYSA-N |