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

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]propanamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8019-0798
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]propanamide
Molecular Weight: 332.22
Molecular Formula: C12 H11 F7 N2 O
Smiles: CCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.4708
logD: -0.0788
logSw: -3.4661
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.887
InChI Key: UOKORTHVNULANK-UHFFFAOYSA-N
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