5-Bromo-1-(2-methoxyethyl)indazole - CAS 1354220-34-0
Catalog: |
BB008165 |
Product Name: |
5-Bromo-1-(2-methoxyethyl)indazole |
CAS: |
1354220-34-0 |
Synonyms: |
5-bromo-1-(2-methoxyethyl)indazole; 5-bromo-1-(2-methoxyethyl)indazole |
IUPAC Name: | 5-bromo-1-(2-methoxyethyl)indazole |
Description: | 5-Bromo-1-(2-methoxyethyl)indazole (CAS# 1354220-34-0 ) is a useful research chemical. |
Molecular Weight: | 255.11 |
Molecular Formula: | C10H11BrN2O |
Canonical SMILES: | COCCN1C2=C(C=C(C=C2)Br)C=N1 |
InChI: | InChI=1S/C10H11BrN2O/c1-14-5-4-13-10-3-2-9(11)6-8(10)7-12-13/h2-3,6-7H,4-5H2,1H3 |
InChI Key: | PPZIXNHXYHACGY-UHFFFAOYSA-N |
LogP: | 2.44520 |
Publication Number | Title | Priority Date |
JP-2019099571-A | Pharmaceutical composition containing pyrazolopyridine derivative having GLP-1 receptor agonist activity | 20171129 |
AU-2017330733-A1 | Pyrazolopyridine derivative having GLP-1 receptor agonist effect | 20160926 |
AU-2017330733-B2 | Pyrazolopyridine derivative having GLP-1 receptor agonist effect | 20160926 |
CA-3038479-A1 | Pyrazolopyridine derivative having glp-1 receptor agonist effect | 20160926 |
EP-3517538-A1 | Pyrazolopyridine derivative having glp-1 receptor agonist effect | 20160926 |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 254.00548 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 254.00548 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 27 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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