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

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(4-fluoroanilino)propan-2-yl]acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8019-1340
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(4-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)Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.958
logD: -0.3395
logSw: -3.359
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.697
InChI Key: VKDMNPVNBIGZKE-UHFFFAOYSA-N
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