1-benzyl-2-[2-(4-chlorophenyl)ethenyl]-1H-benzimidazole
Chemical Structure Depiction of
1-benzyl-2-[2-(4-chlorophenyl)ethenyl]-1H-benzimidazole
1-benzyl-2-[2-(4-chlorophenyl)ethenyl]-1H-benzimidazole
Compound characteristics
Compound ID: | 8013-3458 |
Compound Name: | 1-benzyl-2-[2-(4-chlorophenyl)ethenyl]-1H-benzimidazole |
Molecular Weight: | 344.84 |
Molecular Formula: | C22 H17 Cl N2 |
Smiles: | C(c1ccccc1)n1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.2422 |
logD: | 6.2422 |
logSw: | -6.7073 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 10.8717 |
InChI Key: | YSMIDKSJQKXUFV-UHFFFAOYSA-N |