3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}propanamide
Chemical Structure Depiction of
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}propanamide
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}propanamide
Compound characteristics
| Compound ID: | G395-1438 |
| Compound Name: | 3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}propanamide |
| Molecular Weight: | 481.02 |
| Molecular Formula: | C24 H25 Cl N6 O S |
| Smiles: | CSc1ccc(CCNC(CCc2nnc3ccc(NCc4ccc(cc4)[Cl])nn23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2241 |
| logD: | 3.2241 |
| logSw: | -3.6258 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.488 |
| InChI Key: | VAWLSCVEIHJNKE-UHFFFAOYSA-N |