2-(2-tert-butyl-4-methylphenoxy)-N-(2-fluorophenyl)acetamide

Chemical Structure Depiction of
2-(2-tert-butyl-4-methylphenoxy)-N-(2-fluorophenyl)acetamide
Available: 152 mg
Amount:
mg
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Compound characteristics

Compound ID: 2159-4027
Compound Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2-fluorophenyl)acetamide
Molecular Weight: 315.39
Molecular Formula: C19 H22 F N O2
Smiles: Cc1ccc(c(c1)C(C)(C)C)OCC(Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.5973
logD: 4.5972
logSw: -4.4196
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.0042
InChI Key: NOQIAEDGPQBRMC-UHFFFAOYSA-N
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