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

Chemical Structure Depiction of
N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-2-(trifluoromethyl)benzamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: G870-0153
Compound Name: N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-2-(trifluoromethyl)benzamide
Molecular Weight: 401.39
Molecular Formula: C21 H18 F3 N3 O2
Smiles: Cc1ccc(cc1)c1ccc(nn1)OCCNC(c1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.456
logD: 4.4546
logSw: -4.3762
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: KPWGWXQQGFAKIB-UHFFFAOYSA-N
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