2-[2-(4-chlorophenyl)ethenyl]-1-propyl-1H-benzimidazole
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-1-propyl-1H-benzimidazole
2-[2-(4-chlorophenyl)ethenyl]-1-propyl-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-3452 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-1-propyl-1H-benzimidazole |
| Molecular Weight: | 296.8 |
| Molecular Formula: | C18 H17 Cl N2 |
| Smiles: | CCCn1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.5356 |
| logD: | 5.5356 |
| logSw: | -6.36 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 11.1216 |
| InChI Key: | ISUIXQFAUMJVQQ-UHFFFAOYSA-N |