8-Bromo-6-chloroimidazo[1,2-a]pyridine - CAS 957187-27-8
Catalog: |
BB041827 |
Product Name: |
8-Bromo-6-chloroimidazo[1,2-a]pyridine |
CAS: |
957187-27-8 |
Synonyms: |
8-bromo-6-chloroimidazo[1,2-a]pyridine; 8-bromo-6-chloroimidazo[1,2-a]pyridine |
IUPAC Name: | 8-bromo-6-chloroimidazo[1,2-a]pyridine |
Description: | 8-Bromo-6-chloroimidazo[1,2-a]pyridine (CAS# 957187-27-8) is a useful research chemical. |
Molecular Weight: | 231.48 |
Molecular Formula: | C7H4BrClN2 |
Canonical SMILES: | C1=CN2C=C(C=C(C2=N1)Br)Cl |
InChI: | InChI=1S/C7H4BrClN2/c8-6-3-5(9)4-11-2-1-10-7(6)11/h1-4H |
InChI Key: | LMPPBTNPACXNDI-UHFFFAOYSA-N |
Density: | 1.84 g/cm3 |
MDL: | MFCD12828062 |
LogP: | 2.75020 |
Publication Number | Title | Priority Date |
CN-112142744-A | Substituted fused heteroaromatic bicyclic compounds as kinase inhibitors and uses thereof | 20190628 |
WO-2020259601-A1 | Substituted fused heteroaromatic bicyclic compounds as kinase inhibitors and the use thereof | 20190628 |
WO-2019174576-A1 | Imidaxopyrolone compound and application thereof | 20180312 |
EP-3766883-A1 | Imidaxopyrolone compound and application thereof | 20180312 |
WO-2018161871-A1 | Imidazopyridine compound as p53-mdm2 inhibitor | 20170306 |
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: | 3.1 |
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