2-(Benzyloxy)-3-bromopyridine - CAS 52200-49-4
Catalog: |
BB027739 |
Product Name: |
2-(Benzyloxy)-3-bromopyridine |
CAS: |
52200-49-4 |
Synonyms: |
3-bromo-2-phenylmethoxypyridine; 3-bromo-2-phenylmethoxypyridine |
IUPAC Name: | 3-bromo-2-phenylmethoxypyridine |
Description: | 2-(Benzyloxy)-3-bromopyridine (CAS# 52200-49-4) is a useful research chemical. |
Molecular Weight: | 264.12 |
Molecular Formula: | C12H10BrNO |
Canonical SMILES: | C1=CC=C(C=C1)COC2=C(C=CC=N2)Br |
InChI: | InChI=1S/C12H10BrNO/c13-11-7-4-8-14-12(11)15-9-10-5-2-1-3-6-10/h1-8H,9H2 |
InChI Key: | RPBPHGSYVPJXKT-UHFFFAOYSA-N |
MDL: | MFCD09037467 |
LogP: | 3.42310 |
Publication Number | Title | Priority Date |
WO-2021155320-A1 | Compounds and uses thereof | 20200129 |
WO-2020083856-A1 | 5-azaindazole derivatives as adenosine receptor antagonists | 20181025 |
TW-202043223-A | 5-azaindazole derivatives as adenosine receptor antagonists | 20181025 |
CN-112912142-A | 5-azaindazole derivatives as adenosine receptor antagonists | 20181025 |
EP-3870294-A1 | 5-azaindazole derivatives as adenosine receptor antagonists | 20181025 |
Complexity: | 183 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 262.99458 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 262.99458 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 22.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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