2-[2-(4-chlorophenyl)ethenyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
2-[2-(4-chlorophenyl)ethenyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5656 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole |
| Molecular Weight: | 292.77 |
| Molecular Formula: | C18 H13 Cl N2 |
| Smiles: | C#CCn1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1522 |
| logD: | 5.1522 |
| logSw: | -6.0467 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 11.1216 |
| InChI Key: | DBRSVULQNMUZED-UHFFFAOYSA-N |