N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8013-8115
Compound Name: N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 363.34
Molecular Formula: C18 H16 F3 N3 O2
Smiles: CCOc1ccc(cc1)NC(Cn1c2ccccc2nc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.3674
logD: 4.3674
logSw: -4.1638
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.44
InChI Key: YWMMOWXJWVOOFX-UHFFFAOYSA-N
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