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Molecule
ID:17994
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈FNO₂
Molecular Mass
205.1851232
Exact Mass
205.05390672
Charge
0
InChI
InChI=1S/C11H8FNO2/c1-6-9(11(14)15)5-7-4-8(12)2-3-10(7)13-6/h2-5H,1H3,(H,14,15)
InChIKey
ZPRUQEILFHQVHS-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc2c(c1)cc(c(n2)C)C(=O)O
Isomeric Smiles
c1(c(nc2c(c1)cc(cc2)F)C)C(=O)O
Calculated Properties
JChem
Acid pKa
1.9986545
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.125177
LogD (pH = 7.4)
-1.2872239
Log P
1.2463332
Molar Refractivity
52.0434
Polarizability
20.696882
Polar Surface Area
50.19
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
020064
Apollo Scientific
PC1927
Life Chemicals
F1371-0192
A&J Pharmtech
AJA-O34403
Academic Data
PubChem
693108
Names and Identifiers
IUPAC name
6-fluoro-2-methylquinoline-3-carboxylic acid
IUPAC Traditional name
6-fluoro-2-methylquinoline-3-carboxylic acid
Synonyms
6-Fluoro-2-methyl-quinoline-3-carboxylic acid
6-Fluoro-2-methylquinoline-3-carboxylic acid
Registration numbers
MDL Number
MFCD03085774
CAS Number
461026-47-1
PubChem CID
693108
PubChem SID
160981301
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Physical Property
Partition Coefficient
2.269
Source
Product Information
95+%
Source
98%
Source
Purity