2-[6-(4-chlorophenyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[6-(4-chlorophenyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[6-(4-chlorophenyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | M452-0250 |
Compound Name: | 2-[6-(4-chlorophenyl)-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 421.88 |
Molecular Formula: | C22 H20 Cl N5 O2 |
Smiles: | CC(C)c1ccc(cc1)NC(CN1C(N2C(C=CC(c3ccc(cc3)[Cl])=N2)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3741 |
logD: | 5.3741 |
logSw: | -6.2568 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.906 |
InChI Key: | MJYBMDJWKCCZBU-UHFFFAOYSA-N |