3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,6-dimethylphenyl)propanamide
Chemical Structure Depiction of
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,6-dimethylphenyl)propanamide
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,6-dimethylphenyl)propanamide
Compound characteristics
| Compound ID: | G395-1432 |
| Compound Name: | 3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,6-dimethylphenyl)propanamide |
| Molecular Weight: | 434.93 |
| Molecular Formula: | C23 H23 Cl N6 O |
| Smiles: | Cc1cccc(C)c1NC(CCc1nnc2ccc(NCc3ccc(cc3)[Cl])nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2145 |
| logD: | 3.2145 |
| logSw: | -3.5197 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.929 |
| InChI Key: | QEZSNBCBPGSZJP-UHFFFAOYSA-N |