2-(4-fluorophenoxy)-N-{[6-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{[6-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
2-(4-fluorophenoxy)-N-{[6-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S554-0713 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{[6-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide |
| Molecular Weight: | 407.4 |
| Molecular Formula: | C21 H18 F N5 O3 |
| Smiles: | COc1ccc(cc1)c1ccc2nnc(CNC(COc3ccc(cc3)F)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.5344 |
| logD: | 2.5344 |
| logSw: | -2.756 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.616 |
| InChI Key: | SVWQCHGSBWQMIS-UHFFFAOYSA-N |