2-([1,1'-biphenyl]-4-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-1H-benzimidazole
2-([1,1'-biphenyl]-4-yl)-1H-benzimidazole
Compound characteristics
Compound ID: | Y020-4911 |
Compound Name: | 2-([1,1'-biphenyl]-4-yl)-1H-benzimidazole |
Molecular Weight: | 270.33 |
Molecular Formula: | C19 H14 N2 |
Smiles: | c1ccc(cc1)c1ccc(cc1)c1nc2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 5.2388 |
logD: | 5.2386 |
logSw: | -5.8079 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 18.9863 |
InChI Key: | SAQHCMSUQDTMSF-UHFFFAOYSA-N |