3,5-Dibromo-2-chloropyrazine - CAS 1082843-70-6
Catalog: |
BB002227 |
Product Name: |
3,5-Dibromo-2-chloropyrazine |
CAS: |
1082843-70-6 |
Synonyms: |
3,5-dibromo-2-chloropyrazine; 3,5-dibromo-2-chloropyrazine |
IUPAC Name: | 3,5-dibromo-2-chloropyrazine |
Description: | An intermediate used for the 1) preparation of a number of salts of fused pyrazine derivative for treatment of degenerative and inflammatory diseases, 2) preparation of a number of pyridine and pyrazine derivatives as protein kinase modulators for the treatment of CDK9-mediated diseases. |
Molecular Weight: | 272.33 |
Molecular Formula: | C4HBr2ClN2 |
Canonical SMILES: | C1=C(N=C(C(=N1)Cl)Br)Br |
InChI: | InChI=1S/C4HBr2ClN2/c5-2-1-8-4(7)3(6)9-2/h1H |
InChI Key: | WNZURIDUDWMEKQ-UHFFFAOYSA-N |
Boiling Point: | 261.328 °C at 760 mmHg |
Density: | 2.266 g/cm3 |
MDL: | MFCD13193367 |
LogP: | 2.65500 |
Publication Number | Title | Priority Date |
CN-108163931-A | The graphite electrode modified based on CeO-ZrO-NiO and pyrazine | 20171228 |
US-2014364414-A1 | PDE 10a Inhibitors for the Treatment of Type II Diabetes | 20130611 |
US-9249163-B2 | PDE10a inhibitors for the treatment of type II diabetes | 20130611 |
WO-2014200885-A1 | PDE10a INHIBITORS FOR THE TREATMENT OF TYPE II DIABETES | 20130611 |
TW-I639601-B | SYK inhibitor | 20120821 |
Complexity: | 103 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 271.81745 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 269.8195 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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