3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(pyrrolidin-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-(pyrrolidin-1-yl)ethyl]propanamide
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(pyrrolidin-1-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | G395-0763 |
| Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(pyrrolidin-1-yl)ethyl]propanamide |
| Molecular Weight: | 427.94 |
| Molecular Formula: | C21 H26 Cl N7 O |
| Smiles: | C1CCN(C1)CCNC(CCc1nnc2ccc(NCc3ccccc3[Cl])nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5735 |
| logD: | -0.5821 |
| logSw: | -2.4981 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.836 |
| InChI Key: | XQAPLLWZUYCMOJ-UHFFFAOYSA-N |