2-(4-bromophenyl)-N-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
2-(4-bromophenyl)-N-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S554-0479 |
| Compound Name: | 2-(4-bromophenyl)-N-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide |
| Molecular Weight: | 440.27 |
| Molecular Formula: | C20 H15 Br F N5 O |
| Smiles: | C(C(NCc1nnc2ccc(c3ccc(cc3)F)nn12)=O)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.3795 |
| logD: | 3.3795 |
| logSw: | -3.512 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.573 |
| InChI Key: | ROOGOKSJJMXHMC-UHFFFAOYSA-N |