N-{1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl}benzamide

Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl}benzamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 8019-0796
Compound Name: N-{1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl}benzamide
Molecular Weight: 430.27
Molecular Formula: C17 H11 F9 N2 O
Smiles: c1ccc(cc1)C(NC(C(F)(F)F)(C(F)(F)F)Nc1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.5182
logD: 0.4599
logSw: -5.9905
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.527
InChI Key: RQOGRVXZVYCKRQ-UHFFFAOYSA-N
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