2-(3-methylphenoxy)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F484-0626
Compound Name: 2-(3-methylphenoxy)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Molecular Weight: 377.36
Molecular Formula: C19 H18 F3 N3 O2
Smiles: Cc1cccc(c1)OCC(NCCn1c2ccccc2nc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 3.8504
logD: 3.8504
logSw: -3.9095
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.958
InChI Key: PNRAIHITOFSPNS-UHFFFAOYSA-N
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