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

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyanilino)propan-2-yl]pentanamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8019-0722
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyanilino)propan-2-yl]pentanamide
Molecular Weight: 372.31
Molecular Formula: C15 H18 F6 N2 O2
Smiles: CCCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.2242
logD: 0.4789
logSw: -4.2098
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.129
InChI Key: FGSLFJZKZBSINX-UHFFFAOYSA-N
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