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

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]benzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8019-0713
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]benzamide
Molecular Weight: 380.26
Molecular Formula: C16 H11 F7 N2 O
Smiles: c1ccc(cc1)C(NC(C(F)(F)F)(C(F)(F)F)Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.5145
logD: -0.5438
logSw: -4.4329
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.829
InChI Key: OKFVJCOOWZYKMJ-UHFFFAOYSA-N
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