2-[2-(4-chlorophenyl)ethenyl]-1-ethyl-1H-benzimidazole
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-1-ethyl-1H-benzimidazole
2-[2-(4-chlorophenyl)ethenyl]-1-ethyl-1H-benzimidazole
Compound characteristics
Compound ID: | D011-3453 |
Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-1-ethyl-1H-benzimidazole |
Molecular Weight: | 282.77 |
Molecular Formula: | C17 H15 Cl N2 |
Smiles: | CCn1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.0781 |
logD: | 5.0781 |
logSw: | -5.6882 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 10.868 |
InChI Key: | HXNCLOAQERYVCM-UHFFFAOYSA-N |