6-Bromo-2-phenylimidazo[1,2-a]pyridine
6-bromo-2-phenylimidazo[1,2-a]pyridine
Also Known As: 6-Bromo-2-phenylimidazo[1,2-a]pyridine|6-bromo-2-phenyl-imidazo[1,2-a]pyridine|Oprea1_452904|Oprea1_519845|KS-00000I1X|5450AB|6-bromo-2-phenylimidazo1,2-apyridine|AN-4020|CB-2838|CB-2843|5-Brom-2-phenyl-imidazo<1.2-a>pyridin|2-Phenyl-6-bromoimidazo[1,2-a]pyridine|6-bromo-2-phenyl-imidazo[1,2-a] pyridine|6-Bromo-2-phenylimidazo[1,2-a]pyridine #|6-bromo-2-phenyl-4-hydroimidazo[1,2-a]pyridine|6-bromo-2-phenyl-imidazo [1,2-a] pyridine|Imidazo[1,2-a]pyridine, 6-bromo-2-phenyl-|J3.139.199G|10.14272/JECUQJPFGTUNCJ-UHFFFAOYSA-N.1|doi:10.14272/JECUQJPFGTUNCJ-UHFFFAOYSA-N.1|6-Bromo-2-phenylimidazo[1,2-a]pyridine, AldrichCPR
| Molecular Formula | C13H9BrN2 |
|---|---|
| Molecular Weight | 271.9949 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 17.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 271.9949 |
| Monoisotopic Mass | 271.9949 |
| Heavy Atoms | 16 |
| Complexity | 240.0 |
Chemical Identifiers
| CAS Number | 4044-98-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)Br |
| InChIKey | JECUQJPFGTUNCJ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-Bromo-2-phenylimidazo[1,2-a]pyridine (CAS 4044-98-8), with molecular formula C13H9BrN2 and molecular weight 271.9949 g/mol. IUPAC: 6-bromo-2-phenylimidazo[1,2-a]pyridine.