N-cyclopentyl-2-{[6-(pyridin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[6-(pyridin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[6-(pyridin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G856-6620 |
| Compound Name: | N-cyclopentyl-2-{[6-(pyridin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 354.43 |
| Molecular Formula: | C17 H18 N6 O S |
| Smiles: | C1CCC(C1)NC(CSc1nnc2ccc(c3ccncc3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7806 |
| logD: | 1.7796 |
| logSw: | -2.0404 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.698 |
| InChI Key: | BKKQACJSRGJVEP-UHFFFAOYSA-N |