2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine - CAS 1159512-38-5
Catalog: |
BB003654 |
Product Name: |
2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine |
CAS: |
1159512-38-5 |
Synonyms: |
2-bromo-3-fluoro-6-(trifluoromethyl)pyridine; 2-bromo-3-fluoro-6-(trifluoromethyl)pyridine |
IUPAC Name: | 2-bromo-3-fluoro-6-(trifluoromethyl)pyridine |
Description: | 2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine (CAS# 1159512-38-5) is used in preparation of heteroaromatic amide derivative for inhibiting Nav1.7. |
Molecular Weight: | 243.98 |
Molecular Formula: | C6H2BrF4N |
Canonical SMILES: | C1=CC(=NC(=C1F)Br)C(F)(F)F |
InChI: | InChI=1S/C6H2BrF4N/c7-5-3(8)1-2-4(12-5)6(9,10)11/h1-2H |
InChI Key: | SJOPTDNFZAGRFI-UHFFFAOYSA-N |
Storage: | Inert atmosphere, Room Temperature |
MDL: | MFCD11226611 |
LogP: | 3.00200 |
Publication Number | Title | Priority Date |
WO-2021191390-A1 | Azaspirocycles as monoacylglycerol lipase modulators | 20200326 |
CA-3041587-A1 | Oxazole derivatives for use as irak inhibitors and method for their preparation | 20161026 |
EP-3532470-A1 | Oxazole derivatives for use as irak inhibitors and method for their preparation | 20161026 |
JP-2019537577-A | Oxazole derivatives for use as IRAK inhibitors and methods for their preparation | 20161026 |
US-10370367-B2 | IRAK inhibitors and method for making and using | 20161026 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 242.93067 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 242.93067 |
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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Related Functional Groups
Halides
Pyridines
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