1-(furan-2-yl)-3-[4-(trifluoromethoxy)anilino]propan-1-one
Chemical Structure Depiction of
1-(furan-2-yl)-3-[4-(trifluoromethoxy)anilino]propan-1-one
1-(furan-2-yl)-3-[4-(trifluoromethoxy)anilino]propan-1-one
Compound characteristics
Compound ID: | 8016-5958 |
Compound Name: | 1-(furan-2-yl)-3-[4-(trifluoromethoxy)anilino]propan-1-one |
Molecular Weight: | 299.25 |
Molecular Formula: | C14 H12 F3 N O3 |
Smiles: | C(CNc1ccc(cc1)OC(F)(F)F)C(c1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 3.66 |
logD: | 3.6588 |
logSw: | -4.0183 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.076 |
InChI Key: | BYPOMEQIPXCSGJ-UHFFFAOYSA-N |