2-(4-chlorophenyl)-N-{[6-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{[6-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
2-(4-chlorophenyl)-N-{[6-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
Compound characteristics
Compound ID: | S554-0508 |
Compound Name: | 2-(4-chlorophenyl)-N-{[6-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide |
Molecular Weight: | 391.86 |
Molecular Formula: | C21 H18 Cl N5 O |
Smiles: | Cc1ccc(cc1)c1ccc2nnc(CNC(Cc3ccc(cc3)[Cl])=O)n2n1 |
Stereo: | ACHIRAL |
logP: | 3.5346 |
logD: | 3.5346 |
logSw: | -3.9605 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.573 |
InChI Key: | MUSAQQDFDMUJSD-UHFFFAOYSA-N |