2-(2-phenylethenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-(2-phenylethenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
2-(2-phenylethenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5655 |
| Compound Name: | 2-(2-phenylethenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole |
| Molecular Weight: | 258.32 |
| Molecular Formula: | C18 H14 N2 |
| Smiles: | C#CCn1c2ccccc2nc1/C=C/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5618 |
| logD: | 4.5618 |
| logSw: | -4.6139 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 11.1216 |
| InChI Key: | GNDSNBZGSONHHG-UHFFFAOYSA-N |