2-Amino-6-bromo-3-chloropyrazine - CAS 1082843-72-8
Catalog: |
BB002228 |
Product Name: |
2-Amino-6-bromo-3-chloropyrazine |
CAS: |
1082843-72-8 |
Synonyms: |
6-bromo-3-chloro-2-pyrazinamine; 6-bromo-3-chloropyrazin-2-amine |
IUPAC Name: | 6-bromo-3-chloropyrazin-2-amine |
Description: | 2-Amino-6-bromo-3-chloropyrazine (CAS# 1082843-72-8) is a useful research chemical compound. |
Molecular Weight: | 208.44 |
Molecular Formula: | C4H3BrClN3 |
Canonical SMILES: | C1=C(N=C(C(=N1)Cl)N)Br |
InChI: | InChI=1S/C4H3BrClN3/c5-2-1-8-3(6)4(7)9-2/h1H,(H2,7,9) |
InChI Key: | LYMPGCBRUNBZJX-UHFFFAOYSA-N |
MDL: | MFCD13193368 |
LogP: | 2.05590 |
Publication Number | Title | Priority Date |
CN-111471025-A | Favipiravir intermediate and synthesis method of favipiravir | 20200326 |
CN-113045505-A | Favipiravir intermediate and synthesis method of favipiravir | 20200326 |
EP-3772513-A1 | Shp2 inhibitors | 20190809 |
WO-2021028362-A1 | Shp2 inhibitors | 20190809 |
WO-2019201283-A1 | Dual atm and dna-pk inhibitors for use in anti-tumor therapy | 20180420 |
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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