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

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

Compound ID: 8019-0701
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(2-methylanilino)propan-2-yl]acetamide
Molecular Weight: 314.23
Molecular Formula: C12 H12 F6 N2 O
Smiles: CC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccccc1C)=O
Stereo: ACHIRAL
logP: 2.9832
logD: -0.3143
logSw: -3.1395
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33
InChI Key: DFAYXJICLVGXMY-UHFFFAOYSA-N
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