N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G856-6442 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C17 H15 N7 O S2 |
| Smiles: | CCc1nnc(NC(CSc2nnc3ccc(c4ccccc4)nn23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0753 |
| logD: | 3.0276 |
| logSw: | -3.2572 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.897 |
| InChI Key: | OCOYSBPZMJOBPN-UHFFFAOYSA-N |