5-Bromo-2,3-dimethoxypyrazine - CAS 89466-19-3
Catalog: |
BB039493 |
Product Name: |
5-Bromo-2,3-dimethoxypyrazine |
CAS: |
89466-19-3 |
Synonyms: |
5-bromo-2,3-dimethoxypyrazine; 5-bromo-2,3-dimethoxypyrazine |
IUPAC Name: | 5-bromo-2,3-dimethoxypyrazine |
Description: | 5-Bromo-2,3-dimethoxypyrazine (CAS# 89466-19-3) is a useful research chemical. |
Molecular Weight: | 219.04 |
Molecular Formula: | C6H7BrN2O2 |
Canonical SMILES: | COC1=NC=C(N=C1OC)Br |
InChI: | InChI=1S/C6H7BrN2O2/c1-10-5-6(11-2)9-4(7)3-8-5/h3H,1-2H3 |
InChI Key: | UANBJBLRCNEFTC-UHFFFAOYSA-N |
MDL: | MFCD18205982 |
LogP: | 1.25630 |
Publication Number | Title | Priority Date |
US-2021269454-A1 | Cycloalkane-1,3-diamine derivative | 20181206 |
TW-202003509-A | STING agonist compounds | 20180403 |
US-2019300513-A1 | Sting agonist compounds | 20180403 |
WO-2019195063-A1 | Aza-benzothiophene compounds as sting agonists | 20180403 |
WO-2019195124-A1 | Benzothiophenes and related compounds as sting agonists | 20180403 |
Complexity: | 125 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.96909 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.96909 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 44.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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Related Functional Groups
Pyrazines
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