N-[1,1,1,3,3,3-hexafluoro-2-(2,3,4-trifluoroanilino)propan-2-yl]acetamide

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(2,3,4-trifluoroanilino)propan-2-yl]acetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8019-1342
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(2,3,4-trifluoroanilino)propan-2-yl]acetamide
Molecular Weight: 354.17
Molecular Formula: C11 H7 F9 N2 O
Smiles: CC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(c(c1F)F)F)=O
Stereo: ACHIRAL
logP: 3.5203
logD: 0.0128
logSw: -3.4699
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33
InChI Key: IWOUUGZWRYHTRY-UHFFFAOYSA-N
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