N-benzyl-3-({2-methyl-3-oxo-5-[3-(trifluoromethyl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)benzamide

Chemical Structure Depiction of
N-benzyl-3-({2-methyl-3-oxo-5-[3-(trifluoromethyl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V011-6095
Compound Name: N-benzyl-3-({2-methyl-3-oxo-5-[3-(trifluoromethyl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)benzamide
Molecular Weight: 494.47
Molecular Formula: C26 H21 F3 N4 O3
Smiles: CN1C(C(=C(C=N1)Oc1cccc(c1)C(F)(F)F)Nc1cccc(c1)C(NCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.3782
logD: 4.3527
logSw: -4.421
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.1
InChI Key: XKBVLLGKRSQCQG-UHFFFAOYSA-N
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