6-Bromo-2-phenyl-1h-imidazo[4,5-b]pyridine - CAS 65147-89-9
Catalog: |
BB071276 |
Product Name: |
6-Bromo-2-phenyl-1h-imidazo[4,5-b]pyridine |
CAS: |
65147-89-9 |
Synonyms: |
6-bromo-2-phenyl-1H-imidazo[4,5-b]pyridine; 5-Bromo-2-phenyl-7-azabenzimidazole |
IUPAC Name: | 6-bromo-2-phenyl-1H-imidazo[4,5-b]pyridine |
Description: | 6-Bromo-2-phenyl-1h-imidazo[4,5-b]pyridine |
Molecular Weight: | 274.12 |
Molecular Formula: | C12H8BrN3 |
Canonical SMILES: | C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=N3)Br |
InChI: | InChI=1S/C12H8BrN3/c13-9-6-10-12(14-7-9)16-11(15-10)8-4-2-1-3-5-8/h1-7H,(H,14,15,16) |
InChI Key: | UQEYLXNLWAHTFF-UHFFFAOYSA-N |
Complexity: | 242 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 272.99016 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 272.99016 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 41.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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