NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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6-fluoro-4-methoxyquinolin-2-ol
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IUPAC Traditional name
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6-fluoro-4-methoxyquinolin-2-ol
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Synonyms
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6-FLUORO-4-METHOXYQUINOLIN-2-OL
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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11.327074
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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2.4068215
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LogD (pH = 7.4)
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2.4067726
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Log P
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2.4068234
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Molar Refractivity
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48.9533 cm3
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Polarizability
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19.721209 Å3
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Polar Surface Area
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42.35 Å2
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Rotatable Bonds
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1
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
Purity
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98%
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent