2-(4-fluorophenoxy)-N-(2-methylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(2-methylbutan-2-yl)acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-1973
Compound Name: 2-(4-fluorophenoxy)-N-(2-methylbutan-2-yl)acetamide
Molecular Weight: 239.29
Molecular Formula: C13 H18 F N O2
Smiles: CCC(C)(C)NC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.6773
logD: 2.6773
logSw: -2.9188
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.5
InChI Key: HNGNFRVPPAEXPF-UHFFFAOYSA-N
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