2-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
2-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G856-6441 |
| Compound Name: | 2-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 368.44 |
| Molecular Formula: | C16 H12 N6 O S2 |
| Smiles: | C(C(Nc1nccs1)=O)Sc1nnc2ccc(c3ccccc3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 2.6498 |
| logD: | 2.6493 |
| logSw: | -3.0485 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.335 |
| InChI Key: | LJIFENRIFNBBDL-UHFFFAOYSA-N |