5-Bromo-6-fluoroquinoline - CAS 107224-21-5
Catalog: |
BB002005 |
Product Name: |
5-Bromo-6-fluoroquinoline |
CAS: |
107224-21-5 |
Synonyms: |
5-bromo-6-fluoroquinoline; 5-bromo-6-fluoroquinoline |
IUPAC Name: | 5-bromo-6-fluoroquinoline |
Description: | 5-Bromo-6-fluoroquinoline (CAS# 107224-21-5 ) is a useful research chemical. |
Molecular Weight: | 226.05 |
Molecular Formula: | C9H5BrFN |
Canonical SMILES: | C1=CC2=C(C=CC(=C2Br)F)N=C1 |
InChI: | InChI=1S/C9H5BrFN/c10-9-6-2-1-5-12-8(6)4-3-7(9)11/h1-5H |
InChI Key: | BEKXRHNEJQGHMH-UHFFFAOYSA-N |
Storage: | Keep in dark place, Sealed in dry, Room Temperature |
LogP: | 3.13640 |
Publication Number | Title | Priority Date |
US-2021147386-A1 | Pyrrolidine and piperidine compounds | 20191106 |
WO-2021090245-A1 | Pyrrolidine and piperidine compounds | 20191106 |
AU-2017382185-A1 | Pyrazole derivatives as MALT1 inhibitors | 20161221 |
BR-112019012355-A2 | pyrazole derivatives as malt1 inhibitors | 20161221 |
CA-3048027-A1 | Pyrazole derivatives as malt1 inhibitors | 20161221 |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 224.95894 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 224.95894 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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Related Functional Groups
Quinoline/Isoquinoline
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