8-Bromoquinoxaline-5-carbaldehyde - CAS 2101944-50-5
Catalog: |
BB016543 |
Product Name: |
8-Bromoquinoxaline-5-carbaldehyde |
CAS: |
2101944-50-5 |
Synonyms: |
8-bromo-5-quinoxalinecarboxaldehyde; 8-bromoquinoxaline-5-carbaldehyde |
IUPAC Name: | 8-bromoquinoxaline-5-carbaldehyde |
Description: | 8-Bromoquinoxaline-5-carbaldehyde (CAS# 2101944-50-5 ) is a useful research chemical. |
Molecular Weight: | 237.05 |
Molecular Formula: | C9H5BrN2O |
Canonical SMILES: | C1=CC(=C2C(=C1C=O)N=CC=N2)Br |
InChI: | InChI=1S/C9H5BrN2O/c10-7-2-1-6(5-13)8-9(7)12-4-3-11-8/h1-5H |
InChI Key: | XWSZOHAKJGMUTN-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2021174164-A1 | Compounds and methods for modulating splicing | 20200228 |
AU-2018302026-A1 | TLR7/8 antagonists and uses thereof | 20170718 |
CA-3070171-A1 | Tlr7/8 antagonists and uses thereof | 20170718 |
CN-110944990-A | TLR7/8 antagonists and uses thereof | 20170718 |
EP-3655401-A1 | Tlr7/8 antagonists and uses thereof | 20170718 |
Complexity: | 200 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.95853 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.95853 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 42.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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