N-[2-(2,4-difluoroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-methylbutanamide

Chemical Structure Depiction of
N-[2-(2,4-difluoroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-methylbutanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8007-0645
Compound Name: N-[2-(2,4-difluoroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-methylbutanamide
Molecular Weight: 378.26
Molecular Formula: C14 H14 F8 N2 O
Smiles: CC(C)CC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1F)F)=O
Stereo: ACHIRAL
logP: 4.5267
logD: 0.5858
logSw: -4.2165
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.887
InChI Key: OETVREQTKQDLGD-UHFFFAOYSA-N
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