N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethyl)anilino]propan-2-yl}pentanamide

Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethyl)anilino]propan-2-yl}pentanamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: 8019-0720
Compound Name: N-{1,1,1,3,3,3-hexafluoro-2-[4-(trifluoromethyl)anilino]propan-2-yl}pentanamide
Molecular Weight: 410.28
Molecular Formula: C15 H15 F9 N2 O
Smiles: CCCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.1145
logD: 1.3693
logSw: -4.9473
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.585
InChI Key: BXKITFZNQXPQEM-UHFFFAOYSA-N
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