1-(1H-benzimidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
1-(1H-benzimidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
Compound characteristics
Compound ID: | 2189-1431 |
Compound Name: | 1-(1H-benzimidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one |
Molecular Weight: | 266.27 |
Molecular Formula: | C16 H11 F N2 O |
Smiles: | C(=C/c1ccc(cc1)F)\C(n1cnc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.9075 |
logD: | 2.9075 |
logSw: | -3.1315 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.5507 |
InChI Key: | KYVMBLSCOSIGTE-UHFFFAOYSA-N |