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

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]acetamide
Available: 3 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8007-2923
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]acetamide
Molecular Weight: 318.19
Molecular Formula: C11 H9 F7 N2 O
Smiles: CC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 2.9685
logD: -0.329
logSw: -3.2114
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33
InChI Key: KHKFLJAWPZUDJZ-UHFFFAOYSA-N
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