2-(4-chlorophenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
2-(4-chlorophenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5549 |
| Compound Name: | 2-(4-chlorophenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole |
| Molecular Weight: | 266.73 |
| Molecular Formula: | C16 H11 Cl N2 |
| Smiles: | C#CCn1c2ccccc2nc1c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9361 |
| logD: | 4.9336 |
| logSw: | -5.3615 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 10.1454 |
| InChI Key: | LEOXFURJAYUVCC-UHFFFAOYSA-N |