2-(2-phenylethyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-(2-phenylethyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
2-(2-phenylethyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5708 |
| Compound Name: | 2-(2-phenylethyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole |
| Molecular Weight: | 260.34 |
| Molecular Formula: | C18 H16 N2 |
| Smiles: | C#CCn1c2ccccc2nc1CCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6008 |
| logD: | 4.5772 |
| logSw: | -4.6871 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 11.1216 |
| InChI Key: | MABCKMLZUWNBGA-UHFFFAOYSA-N |