6-Bromo-3-chloro-2-fluoropyridine - CAS 1211578-30-1
Catalog: |
BB005081 |
Product Name: |
6-Bromo-3-chloro-2-fluoropyridine |
CAS: |
1211578-30-1 |
Synonyms: |
6-bromo-3-chloro-2-fluoropyridine; 6-bromo-3-chloro-2-fluoropyridine |
IUPAC Name: | 6-bromo-3-chloro-2-fluoropyridine |
Description: | 6-Bromo-3-chloro-2-fluoropyridine (CAS# 1211578-30-1) is used in the preparation of D-galactoside inhibitors of galectins. |
Molecular Weight: | 210.43 |
Molecular Formula: | C5H2BrClFN |
Canonical SMILES: | C1=CC(=NC(=C1Cl)F)Br |
InChI: | InChI=1S/C5H2BrClFN/c6-4-2-1-3(7)5(8)9-4/h1-2H |
InChI Key: | MSTTVEVXARNGRW-UHFFFAOYSA-N |
Storage: | Inert atmosphere, 2-8 °C |
LogP: | 2.63660 |
Publication Number | Title | Priority Date |
WO-2021081207-A1 | Glp-1r modulating compounds | 20191025 |
US-2021171499-A1 | Glp-1r modulating compounds | 20191025 |
WO-2020104335-A1 | Alpha-d-galactoside inhibitors of galectins | 20181121 |
EP-3883946-A1 | Alpha-d-galactoside inhibitors of galectins | 20181121 |
WO-2019149734-A1 | Cycloalkyl substituted pyrazolopyrimidines having activity against rsv | 20180131 |
Complexity: | 103 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.90432 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.90432 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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