2-[2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)-1H-benzimidazole
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)-1H-benzimidazole
2-[2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)-1H-benzimidazole
Compound characteristics
Compound ID: | 8013-3472 |
Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)-1H-benzimidazole |
Molecular Weight: | 388.9 |
Molecular Formula: | C24 H21 Cl N2 O |
Smiles: | C(Cn1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl])COc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.6787 |
logD: | 6.6787 |
logSw: | -6.8116 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.2678 |
InChI Key: | OLQJZQLGVGZNIX-UHFFFAOYSA-N |