2-{[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]methyl}benzonitrile
Chemical Structure Depiction of
2-{[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]methyl}benzonitrile
2-{[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]methyl}benzonitrile
Compound characteristics
| Compound ID: | F206-0067 |
| Compound Name: | 2-{[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]methyl}benzonitrile |
| Molecular Weight: | 416.28 |
| Molecular Formula: | C22 H14 Br N3 O |
| Smiles: | C(c1ccccc1C#N)n1c2ccccc2nc1C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6379 |
| logD: | 5.6379 |
| logSw: | -5.8707 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.69 |
| InChI Key: | FPIYFIIPLOIADN-UHFFFAOYSA-N |