2-(4-chlorophenoxy)-N-{[6-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[6-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}propanamide
2-(4-chlorophenoxy)-N-{[6-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}propanamide
Compound characteristics
| Compound ID: | S554-0806 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[6-(4-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}propanamide |
| Molecular Weight: | 437.88 |
| Molecular Formula: | C22 H20 Cl N5 O3 |
| Smiles: | CC(C(NCc1nnc2ccc(c3ccc(cc3)OC)nn12)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2795 |
| logD: | 3.2795 |
| logSw: | -3.7753 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.119 |
| InChI Key: | QFXGOYVLNZSJRN-AWEZNQCLSA-N |