1-(1-benzofuran-2-yl)-3-[3-(trifluoromethyl)anilino]propan-1-one

Chemical Structure Depiction of
1-(1-benzofuran-2-yl)-3-[3-(trifluoromethyl)anilino]propan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-9438
Compound Name: 1-(1-benzofuran-2-yl)-3-[3-(trifluoromethyl)anilino]propan-1-one
Molecular Weight: 333.31
Molecular Formula: C18 H14 F3 N O2
Smiles: C(CNc1cccc(c1)C(F)(F)F)C(c1cc2ccccc2o1)=O
Stereo: ACHIRAL
logP: 5.0707
logD: 5.0706
logSw: -5.6795
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.854
InChI Key: BSBUMMBOBHSXQA-UHFFFAOYSA-N
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