2-(3-bromophenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-(3-bromophenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
2-(3-bromophenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5518 |
| Compound Name: | 2-(3-bromophenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole |
| Molecular Weight: | 311.18 |
| Molecular Formula: | C16 H11 Br N2 |
| Smiles: | C#CCn1c2ccccc2nc1c1cccc(c1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.1885 |
| logD: | 5.186 |
| logSw: | -5.5513 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 10.1454 |
| InChI Key: | RCWLKGLHLSCQKV-UHFFFAOYSA-N |