2-[2-(4-fluorophenyl)ethenyl]-1H-benzimidazole
Chemical Structure Depiction of
2-[2-(4-fluorophenyl)ethenyl]-1H-benzimidazole
2-[2-(4-fluorophenyl)ethenyl]-1H-benzimidazole
Compound characteristics
Compound ID: | Y080-1858 |
Compound Name: | 2-[2-(4-fluorophenyl)ethenyl]-1H-benzimidazole |
Molecular Weight: | 238.26 |
Molecular Formula: | C15 H11 F N2 |
Smiles: | C(=C/c1nc2ccccc2[nH]1)\c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 3.7558 |
logD: | 3.7558 |
logSw: | -4.3185 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 20.2484 |
InChI Key: | MNWKLPNORPYJES-UHFFFAOYSA-N |