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Molecule
ID:30675
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₈FNO₃
Molecular Mass
257.2166232
Exact Mass
257.04882134
Charge
0
InChI
InChI=1S/C14H8FNO3/c15-8-3-4-11-9(6-8)10(14(17)18)7-12(16-11)13-2-1-5-19-13/h1-7H,(H,17,18)
InChIKey
YOZXLJZXXYVCFI-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc2c(c1)c(cc(n2)c1ccco1)C(=O)O
Isomeric Smiles
c1(c2c(nc(c1)c1occc1)ccc(c2)F)C(=O)O
Calculated Properties
JChem
Acid pKa
3.5576746
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.0883261
LogD (pH = 7.4)
-0.33284423
Log P
3.0245078
Molar Refractivity
64.607
Polarizability
26.747738
Polar Surface Area
63.33
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
033334
InterBioScreen
BB_SC-9732
Academic Data
PubChem
865227
Names and Identifiers
IUPAC Traditional name
6-fluoro-2-(furan-2-yl)quinoline-4-carboxylic acid
Synonyms
6-Fluoro-2-furan-2-yl-quinoline-4-carboxylic acid
6-fluoro-2-(furan-2-yl)quinoline-4-carboxylic acid
IUPAC name
6-fluoro-2-(furan-2-yl)quinoline-4-carboxylic acid
Registration numbers
MDL Number
MFCD02741587
PubChem SID
160993982
PubChem CID
865227
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay