7-Fluoro-6-methoxyquinolin-4(1H)-one - CAS 948573-52-2
Catalog: |
BB041569 |
Product Name: |
7-Fluoro-6-methoxyquinolin-4(1H)-one |
CAS: |
948573-52-2 |
Synonyms: |
7-fluoro-6-methoxy-1H-quinolin-4-one; 7-fluoro-6-methoxy-1H-quinolin-4-one |
IUPAC Name: | 7-fluoro-6-methoxy-1H-quinolin-4-one |
Description: | 7-Fluoro-6-methoxyquinolin-4(1H)-one (CAS# 948573-52-2) is a useful research chemical. |
Molecular Weight: | 193.17 |
Molecular Formula: | C10H8FNO2 |
Canonical SMILES: | COC1=C(C=C2C(=C1)C(=O)C=CN2)F |
InChI: | InChI=1S/C10H8FNO2/c1-14-10-4-6-8(5-7(10)11)12-3-2-9(6)13/h2-5H,1H3,(H,12,13) |
InChI Key: | PDHUKRUYDMEQQU-UHFFFAOYSA-N |
LogP: | 1.67580 |
Publication Number | Title | Priority Date |
AU-2007220285-B2 | Quinoline derivatives | 20060302 |
BR-PI0708431-A2 | quinoline derivative or a pharmaceutically acceptable salt thereof, process for preparing it, use thereof, pharmaceutical composition, and, combination | 20060302 |
EP-1994025-A1 | Quinoline derivatives | 20060302 |
JP-2009529002-A | Quinoline derivatives | 20060302 |
JP-5178534-B2 | Quinoline derivatives | 20060302 |
Complexity: | 267 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 193.05390666 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 193.05390666 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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