1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[6-(3,4-dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
Chemical Structure Depiction of
1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[6-(3,4-dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[6-(3,4-dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
Compound characteristics
Compound ID: | M454-0322 |
Compound Name: | 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[6-(3,4-dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one |
Molecular Weight: | 474.99 |
Molecular Formula: | C26 H27 Cl N6 O |
Smiles: | Cc1ccc(cc1C)c1ccc2nnc(CCC(N3CCN(CC3)c3ccccc3[Cl])=O)n2n1 |
Stereo: | ACHIRAL |
logP: | 4.3585 |
logD: | 4.3585 |
logSw: | -4.4778 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 52.453 |
InChI Key: | PWXWYOPFHANFJE-UHFFFAOYSA-N |