3,6-Dibromoimidazo[1,2-a]pyridine - CAS 1065074-14-7
Catalog: |
BB001879 |
Product Name: |
3,6-Dibromoimidazo[1,2-a]pyridine |
CAS: |
1065074-14-7 |
Synonyms: |
3,6-dibromoimidazo[1,2-a]pyridine; 3,6-dibromoimidazo[1,2-a]pyridine |
IUPAC Name: | 3,6-dibromoimidazo[1,2-a]pyridine |
Description: | 3,6-Dibromoimidazo[1,2-a]pyridine (CAS# 1065074-14-7) is a useful research chemical. |
Molecular Weight: | 275.93 |
Molecular Formula: | C7H4Br2N2 |
Canonical SMILES: | C1=CC2=NC=C(N2C=C1Br)Br |
InChI: | InChI=1S/C7H4Br2N2/c8-5-1-2-7-10-3-6(9)11(7)4-5/h1-4H |
InChI Key: | OREHQDRYMUUZGL-UHFFFAOYSA-N |
Appearance: | Solid |
Storage: | Inert atmosphere, 2-8 °C |
LogP: | 2.85930 |
Publication Number | Title | Priority Date |
CN-105037356-A | Synthesis method of 3,6-dibromoimidazole[1,2-a]pyridine | 20150627 |
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 |
CN-101827844-A | Imidazo [1,2-a] pyridine derivatives useful as ALK inhibitors | 20071017 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 275.87207 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 273.87412 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 17.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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