N-(4-acetylphenyl)-3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
N-(4-acetylphenyl)-3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Compound characteristics
| Compound ID: | G395-0727 |
| Compound Name: | N-(4-acetylphenyl)-3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide |
| Molecular Weight: | 448.91 |
| Molecular Formula: | C23 H21 Cl N6 O2 |
| Smiles: | CC(c1ccc(cc1)NC(CCc1nnc2ccc(NCc3ccccc3[Cl])nn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7592 |
| logD: | 2.7588 |
| logSw: | -3.6029 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.151 |
| InChI Key: | XBNWDJRDPJDTGR-UHFFFAOYSA-N |