2-phenyl-6-(4-propanoylpiperazin-1-yl)pyridazin-3(2H)-one
Chemical Structure Depiction of
2-phenyl-6-(4-propanoylpiperazin-1-yl)pyridazin-3(2H)-one
2-phenyl-6-(4-propanoylpiperazin-1-yl)pyridazin-3(2H)-one
Compound characteristics
Compound ID: | F980-0631 |
Compound Name: | 2-phenyl-6-(4-propanoylpiperazin-1-yl)pyridazin-3(2H)-one |
Molecular Weight: | 312.37 |
Molecular Formula: | C17 H20 N4 O2 |
Smiles: | CCC(N1CCN(CC1)C1C=CC(N(c2ccccc2)N=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3658 |
logD: | 1.3658 |
logSw: | -1.9044 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.905 |
InChI Key: | SEEHKFDWKCUELA-UHFFFAOYSA-N |