2-(4-bromophenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-(4-bromophenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
2-(4-bromophenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4203 |
| Compound Name: | 2-(4-bromophenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole |
| Molecular Weight: | 313.19 |
| Molecular Formula: | C16 H13 Br N2 |
| Smiles: | C=CCn1c2ccccc2nc1c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.313 |
| logD: | 5.3125 |
| logSw: | -5.8881 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 10.1454 |
| InChI Key: | FCPNEYQMKRCBEK-UHFFFAOYSA-N |