3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-cyclopentylpropanamide
Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-cyclopentylpropanamide
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-cyclopentylpropanamide
Compound characteristics
| Compound ID: | G395-0680 |
| Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-cyclopentylpropanamide |
| Molecular Weight: | 398.89 |
| Molecular Formula: | C20 H23 Cl N6 O |
| Smiles: | C1CCC(C1)NC(CCc1nnc2ccc(NCc3ccccc3[Cl])nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8063 |
| logD: | 2.8063 |
| logSw: | -3.4181 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.738 |
| InChI Key: | PPZIAIOUYDNZRY-UHFFFAOYSA-N |