3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[4-(furan-2-yl)butan-2-yl]propanamide
Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[4-(furan-2-yl)butan-2-yl]propanamide
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[4-(furan-2-yl)butan-2-yl]propanamide
Compound characteristics
| Compound ID: | G395-0767 |
| Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[4-(furan-2-yl)butan-2-yl]propanamide |
| Molecular Weight: | 452.94 |
| Molecular Formula: | C23 H25 Cl N6 O2 |
| Smiles: | CC(CCc1ccco1)NC(CCc1nnc2ccc(NCc3ccccc3[Cl])nn12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5171 |
| logD: | 3.5171 |
| logSw: | -3.7324 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.837 |
| InChI Key: | MDIJRBIZLFDPMO-INIZCTEOSA-N |