3-Bromo-6-chloroimidazo[1,2-a]pyridine - CAS 886371-28-4
Catalog: |
BB039081 |
Product Name: |
3-Bromo-6-chloroimidazo[1,2-a]pyridine |
CAS: |
886371-28-4 |
Synonyms: |
3-bromo-6-chloroimidazo[1,2-a]pyridine; 3-bromo-6-chloroimidazo[1,2-a]pyridine |
IUPAC Name: | 3-bromo-6-chloroimidazo[1,2-a]pyridine |
Description: | 3-Bromo-6-chloroimidazo[1,2-a]pyridine (CAS# 886371-28-4) is a useful research chemical compound. |
Molecular Weight: | 231.48 |
Molecular Formula: | C7H4BrClN2 |
Canonical SMILES: | C1=CC2=NC=C(N2C=C1Cl)Br |
InChI: | InChI=1S/C7H4BrClN2/c8-6-3-10-7-2-1-5(9)4-11(6)7/h1-4H |
InChI Key: | LIBKDAUSMLPFBF-UHFFFAOYSA-N |
Purity: | 97 % |
Density: | 1.84 g/cm3 |
Appearance: | Solid |
MDL: | MFCD08667858 |
LogP: | 2.75020 |
Publication Number | Title | Priority Date |
CN-104910154-A | 3-Bromo-6-chloro-imidazo [1,2-a] pyridine synthetic method | 20150529 |
RU-2548363-C2 | SELECTIVE INHIBITORS OF Haspin kinase | 20120125 |
AU-2008313773-A1 | Imidazo [1, 2-A] pyridine derivatives useful as ALK inhibitors | 20071017 |
AU-2008313773-B2 | Imidazo [1, 2-A] pyridine derivatives useful as ALK inhibitors | 20071017 |
CA-2703037-A1 | Organic compounds | 20071017 |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 229.92464 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 229.92464 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 17.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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Imidazopyridines
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