N-cyclopentyl-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G856-6519 |
| Compound Name: | N-cyclopentyl-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 343.41 |
| Molecular Formula: | C16 H17 N5 O2 S |
| Smiles: | C1CCC(C1)NC(CSc1nnc2ccc(c3ccco3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9704 |
| logD: | 1.9704 |
| logSw: | -2.2708 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.849 |
| InChI Key: | SREUXMDOAIYLNY-UHFFFAOYSA-N |