2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-(4-chloro-2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-(4-chloro-2-fluorophenyl)acetamide
2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-(4-chloro-2-fluorophenyl)acetamide
Compound characteristics
Compound ID: | S349-0073 |
Compound Name: | 2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-(4-chloro-2-fluorophenyl)acetamide |
Molecular Weight: | 378.79 |
Molecular Formula: | C17 H16 Cl F N4 O3 |
Smiles: | CC(N1CCC2C(C1)=CC(N(CC(Nc1ccc(cc1F)[Cl])=O)N=2)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.2908 |
logD: | 1.2865 |
logSw: | -2.8192 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.813 |
InChI Key: | WLGIMNCEWJYSIZ-UHFFFAOYSA-N |