[4-(6-anilinopyridazin-3-yl)piperazin-1-yl][3-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
[4-(6-anilinopyridazin-3-yl)piperazin-1-yl][3-(trifluoromethyl)phenyl]methanone
[4-(6-anilinopyridazin-3-yl)piperazin-1-yl][3-(trifluoromethyl)phenyl]methanone
Compound characteristics
Compound ID: | G856-8798 |
Compound Name: | [4-(6-anilinopyridazin-3-yl)piperazin-1-yl][3-(trifluoromethyl)phenyl]methanone |
Molecular Weight: | 427.43 |
Molecular Formula: | C22 H20 F3 N5 O |
Smiles: | C1CN(CCN1C(c1cccc(c1)C(F)(F)F)=O)c1ccc(Nc2ccccc2)nn1 |
Stereo: | ACHIRAL |
logP: | 4.0388 |
logD: | 4.0295 |
logSw: | -4.2341 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.833 |
InChI Key: | CQGIBEVSKDSVJD-UHFFFAOYSA-N |