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

Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl}propanamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: 8019-1223
Compound Name: N-{1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)anilino]propan-2-yl}propanamide
Molecular Weight: 382.23
Molecular Formula: C13 H11 F9 N2 O
Smiles: CCC(NC(C(F)(F)F)(C(F)(F)F)Nc1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.4745
logD: 0.9249
logSw: -4.3385
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.585
InChI Key: ODOFYPRVKSLVEI-UHFFFAOYSA-N
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