3-(4-bromophenyl)-1-phenylpyrazino[1,2-a]benzimidazole
Chemical Structure Depiction of
3-(4-bromophenyl)-1-phenylpyrazino[1,2-a]benzimidazole
3-(4-bromophenyl)-1-phenylpyrazino[1,2-a]benzimidazole
Compound characteristics
| Compound ID: | 8011-7191 |
| Compound Name: | 3-(4-bromophenyl)-1-phenylpyrazino[1,2-a]benzimidazole |
| Molecular Weight: | 400.28 |
| Molecular Formula: | C22 H14 Br N3 |
| Smiles: | c1ccc(cc1)c1c2nc3ccccc3n2cc(c2ccc(cc2)[Br])n1 |
| Stereo: | ACHIRAL |
| logP: | 6.3483 |
| logD: | 6.3276 |
| logSw: | -6.4041 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.3678 |
| InChI Key: | SIBUWGIHXBLQPG-UHFFFAOYSA-N |