5-Bromo-6-chloro-pyrazin-2-amine - CAS 173253-42-4
Catalog: |
BB012904 |
Product Name: |
5-Bromo-6-chloro-pyrazin-2-amine |
CAS: |
173253-42-4 |
Synonyms: |
5-bromo-6-chloropyrazin-2-amine |
IUPAC Name: | 5-bromo-6-chloropyrazin-2-amine |
Description: | 5-Bromo-6-chloro-pyrazin-2-amine (CAS# 173253-42-4) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 208.44 |
Molecular Formula: | C4H3BrClN3 |
Canonical SMILES: | C1=C(N=C(C(=N1)Br)Cl)N |
InChI: | InChI=1S/C4H3BrClN3/c5-3-4(6)9-2(7)1-8-3/h1H,(H2,7,9) |
InChI Key: | CRVPQFAORCSDMH-UHFFFAOYSA-N |
Boiling Point: | 311.8 °C at 760 mmHg |
Purity: | 97.0 % |
Density: | 1.96 g/cm3 |
Appearance: | Solid |
MDL: | MFCD09909642 |
LogP: | 2.05590 |
Publication Number | Title | Priority Date |
WO-2021195781-A1 | Compounds, pharmaceutical compositions, and methods of preparing compounds and of their use | 20200401 |
WO-2021195782-A1 | Methods of using myt1 inhibitors | 20200401 |
WO-2021178420-A1 | Compounds targeting rna-binding proteins or rna-modifying proteins | 20200303 |
WO-2021097054-A1 | 6-membered heteroarylaminosulfonamides for treating diseases and conditions mediated by deficient cftr activity | 20191112 |
US-2021107901-A1 | Bicyclic amines as cdk2 inhibitors | 20191011 |
PMID | Publication Date | Title | Journal |
22111927 | 20111222 | Structure-guided evolution of potent and selective CHK1 inhibitors through scaffold morphing | Journal of medicinal chemistry |
Complexity: | 102 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.91989 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.91989 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 51.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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