3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | G395-0768 |
| Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide |
| Molecular Weight: | 456.98 |
| Molecular Formula: | C22 H29 Cl N8 O |
| Smiles: | CN1CCN(CCNC(CCc2nnc3ccc(NCc4ccccc4[Cl])nn23)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.7442 |
| logD: | 0.0767 |
| logSw: | -2.3454 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.947 |
| InChI Key: | ZQJBMZIKXJFKLV-UHFFFAOYSA-N |