2-phenyl-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]butanamide
Chemical Structure Depiction of
2-phenyl-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]butanamide
2-phenyl-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]butanamide
Compound characteristics
| Compound ID: | S554-0011 |
| Compound Name: | 2-phenyl-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]butanamide |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C22 H21 N5 O |
| Smiles: | CCC(C(NCc1nnc2ccc(c3ccccc3)nn12)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2893 |
| logD: | 3.2893 |
| logSw: | -3.3813 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.787 |
| InChI Key: | AWFMLQYZYORCIJ-GOSISDBHSA-N |