2-[2-(4-chlorophenyl)ethenyl]-1-(4-phenoxybutyl)-1H-benzimidazole
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-1-(4-phenoxybutyl)-1H-benzimidazole
2-[2-(4-chlorophenyl)ethenyl]-1-(4-phenoxybutyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 6286-0628 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-1-(4-phenoxybutyl)-1H-benzimidazole |
| Molecular Weight: | 402.92 |
| Molecular Formula: | C25 H23 Cl N2 O |
| Smiles: | C(CCOc1ccccc1)Cn1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.8754 |
| logD: | 6.8754 |
| logSw: | -6.825 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.2678 |
| InChI Key: | XMUOLMCMDGITSL-UHFFFAOYSA-N |