1-(1-benzofuran-2-yl)-3-[4-(trifluoromethoxy)anilino]propan-1-one

Chemical Structure Depiction of
1-(1-benzofuran-2-yl)-3-[4-(trifluoromethoxy)anilino]propan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-1891
Compound Name: 1-(1-benzofuran-2-yl)-3-[4-(trifluoromethoxy)anilino]propan-1-one
Molecular Weight: 349.31
Molecular Formula: C18 H14 F3 N O3
Smiles: C(CNc1ccc(cc1)OC(F)(F)F)C(c1cc2ccccc2o1)=O
Stereo: ACHIRAL
logP: 5.3462
logD: 5.3451
logSw: -6.5908
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.791
InChI Key: CFFPKVNDPRNUMQ-UHFFFAOYSA-N
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