2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-[3-(trifluoromethyl)phenyl]propanamide

Chemical Structure Depiction of
2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-[3-(trifluoromethyl)phenyl]propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: L324-1358
Compound Name: 2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-[3-(trifluoromethyl)phenyl]propanamide
Molecular Weight: 431.41
Molecular Formula: C22 H20 F3 N3 O3
Smiles: CC(C(Nc1cccc(c1)C(F)(F)F)=O)OC1C=CC(N(c2ccc(C)c(C)c2)N=1)=O
Stereo: RACEMIC MIXTURE
logP: 4.9441
logD: 4.9434
logSw: -4.6529
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.365
InChI Key: JRFBGEGGFRDRIV-HNNXBMFYSA-N
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