N-[(2-chlorophenyl)methyl]-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
N-[(2-chlorophenyl)methyl]-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Compound characteristics
| Compound ID: | G395-0778 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide |
| Molecular Weight: | 410.86 |
| Molecular Formula: | C20 H19 Cl N6 O2 |
| Smiles: | C(Cc1nnc2ccc(NCc3ccco3)nn12)C(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.668 |
| logD: | 2.668 |
| logSw: | -3.4035 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.395 |
| InChI Key: | UOOYUYFNRPANGL-UHFFFAOYSA-N |