2-(2-tert-butyl-4-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-tert-butyl-4-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
Available: 216 mg
Amount:
mg
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Compound characteristics

Compound ID: 2159-4086
Compound Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 365.39
Molecular Formula: C20 H22 F3 N O2
Smiles: Cc1ccc(c(c1)C(C)(C)C)OCC(Nc1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.3328
logD: 5.3328
logSw: -5.3109
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.0042
InChI Key: XZJJKQJWSPMOPB-UHFFFAOYSA-N
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