N-[1,1,1,3,3,3-hexafluoro-2-(4-fluoroanilino)propan-2-yl]pentanamide

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(4-fluoroanilino)propan-2-yl]pentanamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8019-0718
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(4-fluoroanilino)propan-2-yl]pentanamide
Molecular Weight: 360.27
Molecular Formula: C14 H15 F7 N2 O
Smiles: CCCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.2709
logD: 0.5256
logSw: -4.1686
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.585
InChI Key: LFGLDLOKCQZXSK-UHFFFAOYSA-N
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