2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(2,3,5,6-tetrafluorophenyl)butanamide

Chemical Structure Depiction of
2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(2,3,5,6-tetrafluorophenyl)butanamide
Available: 160 mg
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mg
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Compound characteristics

Compound ID: D262-0598
Compound Name: 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(2,3,5,6-tetrafluorophenyl)butanamide
Molecular Weight: 405.35
Molecular Formula: C20 H15 F4 N3 O2
Smiles: CCC(C(Nc1c(c(cc(c1F)F)F)F)=O)N1C(C=CC(c2ccccc2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.253
logD: 2.0505
logSw: -4.2556
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.632
InChI Key: PCWHGOVREILEPY-HNNXBMFYSA-N
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