6-(4-benzoylpiperazin-1-yl)-2-phenylpyridazin-3(2H)-one
Chemical Structure Depiction of
6-(4-benzoylpiperazin-1-yl)-2-phenylpyridazin-3(2H)-one
6-(4-benzoylpiperazin-1-yl)-2-phenylpyridazin-3(2H)-one
Compound characteristics
Compound ID: | F980-0653 |
Compound Name: | 6-(4-benzoylpiperazin-1-yl)-2-phenylpyridazin-3(2H)-one |
Molecular Weight: | 360.41 |
Molecular Formula: | C21 H20 N4 O2 |
Smiles: | C1CN(CCN1C1C=CC(N(c2ccccc2)N=1)=O)C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.0487 |
logD: | 2.0487 |
logSw: | -2.2779 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.161 |
InChI Key: | VZFBQVWXCJDVSC-UHFFFAOYSA-N |