N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]-2-methylpropanamide

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]-2-methylpropanamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 8019-0823
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]-2-methylpropanamide
Molecular Weight: 346.25
Molecular Formula: C13 H13 F7 N2 O
Smiles: CC(C)C(NC(C(F)(F)F)(C(F)(F)F)Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.0672
logD: 0.2655
logSw: -4.091
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.1
InChI Key: VCYLQBAHYUYXAP-UHFFFAOYSA-N
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