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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(2-methylbutan-2-yl)acetamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-1981
Compound Name: 2-(2-fluorophenoxy)-N-(2-methylbutan-2-yl)acetamide
Molecular Weight: 239.29
Molecular Formula: C13 H18 F N O2
Smiles: CCC(C)(C)NC(COc1ccccc1F)=O
Stereo: ACHIRAL
logP: 2.7264
logD: 2.7264
logSw: -3.0082
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.5867
InChI Key: WPGKINWGQRQYQX-UHFFFAOYSA-N
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