4-Bromo-5-phenylfuran-2-carbaldehyde - CAS 99142-58-2
Catalog: |
BB042263 |
Product Name: |
4-Bromo-5-phenylfuran-2-carbaldehyde |
CAS: |
99142-58-2 |
Synonyms: |
4-bromo-5-phenyl-2-furancarboxaldehyde; 4-bromo-5-phenylfuran-2-carbaldehyde |
IUPAC Name: | 4-bromo-5-phenylfuran-2-carbaldehyde |
Description: | 4-Bromo-5-phenylfuran-2-carbaldehyde (CAS# 99142-58-2 ) is a useful research chemical. |
Molecular Weight: | 251.08 |
Molecular Formula: | C11H7BrO2 |
Canonical SMILES: | C1=CC=C(C=C1)C2=C(C=C(O2)C=O)Br |
InChI: | InChI=1S/C11H7BrO2/c12-10-6-9(7-13)14-11(10)8-4-2-1-3-5-8/h1-7H |
InChI Key: | WIBVYLRIFQXHRW-UHFFFAOYSA-N |
LogP: | 3.52160 |
Publication Number | Title | Priority Date |
CA-2690545-A1 | Substituted bicyclic heteroaryl compounds and their use | 20070616 |
DE-102007027800-A1 | Substituted bicyclic heteroaryl compounds and their use | 20070616 |
EP-2167482-A1 | Substituted bicyclic heteroaryl compounds for the treatment of cardiovascular diseases | 20070616 |
JP-2010530007-A | Substituted bicyclic heteroaryl compounds and uses thereof | 20070616 |
US-2010261736-A1 | Substituted bicyclic heteroaryl compounds for the treatment of cardiovascular disease | 20070616 |
Complexity: | 202 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 249.96294 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 249.96294 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 30.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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