N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-3-(trifluoromethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-3-(trifluoromethyl)benzene-1-sulfonamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: G870-0625
Compound Name: N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-3-(trifluoromethyl)benzene-1-sulfonamide
Molecular Weight: 437.44
Molecular Formula: C20 H18 F3 N3 O3 S
Smiles: Cc1ccc(cc1)c1ccc(nn1)OCCNS(c1cccc(c1)C(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 4.6516
logD: 4.6512
logSw: -4.4017
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.628
InChI Key: JKJUBJKYILKUSE-UHFFFAOYSA-N
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