2-(4-fluorophenoxy)-N-{[6-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{[6-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
2-(4-fluorophenoxy)-N-{[6-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S554-0549 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{[6-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide |
| Molecular Weight: | 391.4 |
| Molecular Formula: | C21 H18 F N5 O2 |
| Smiles: | Cc1ccc(cc1)c1ccc2nnc(CNC(COc3ccc(cc3)F)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9754 |
| logD: | 2.9754 |
| logSw: | -3.1911 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.072 |
| InChI Key: | XUKJGGMGLAZILK-UHFFFAOYSA-N |