[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
Available: 103 mg
Amount:
mg
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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
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