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