3-Bromo-8-chloroimidazo[1,2-a]pyrazine - CAS 143591-61-1
Catalog: |
BB009633 |
Product Name: |
3-Bromo-8-chloroimidazo[1,2-a]pyrazine |
CAS: |
143591-61-1 |
Synonyms: |
3-bromo-8-chloroimidazo[1,2-a]pyrazine; 3-bromo-8-chloroimidazo[1,2-a]pyrazine |
IUPAC Name: | 3-bromo-8-chloroimidazo[1,2-a]pyrazine |
Description: | 3-Bromo-8-chloroimidazo[1,2-a]pyrazine (CAS# 143591-61-1) is a useful research chemical. |
Molecular Weight: | 232.47 |
Molecular Formula: | C6H3BrClN3 |
Canonical SMILES: | C1=CN2C(=CN=C2C(=N1)Cl)Br |
InChI: | InChI=1S/C6H3BrClN3/c7-4-3-10-6-5(8)9-1-2-11(4)6/h1-3H |
InChI Key: | MCEGPQSPRNOFMG-UHFFFAOYSA-N |
Density: | 2.038 g/cm3 |
MDL: | MFCD09909653 |
LogP: | 2.14520 |
Publication Number | Title | Priority Date |
WO-2021115286-A1 | Six-membered and five-membered aromatic ring derivative containing nitrogen heteroatoms which can be used as shp2 inhibitor | 20191210 |
WO-2021004467-A1 | Compound as porcupine inhibitor and use thereof | 20190708 |
CN-111574521-A | Substituted aromatic fused ring derivatives, compositions and uses thereof | 20190218 |
WO-2020168963-A1 | Substituted fused aromatic ring derivative, composition and use thereof | 20190218 |
WO-2020015615-A1 | Alkynyl (hetero) aromatic ring compounds used for inhibiting protein kinase activity | 20180717 |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 230.91989 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 230.91989 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 30.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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