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Molecule
ID:35126
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₀FNO₂
Molecular Mass
267.2545032
Exact Mass
267.06955679
Charge
0
InChI
InChI=1S/C16H10FNO2/c17-11-7-5-10(6-8-11)15-9-13(16(19)20)12-3-1-2-4-14(12)18-15/h1-9H,(H,19,20)
InChIKey
OSSAIQFBELCOGQ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)O
Isomeric Smiles
c1(cc(nc2c1cccc2)c1ccc(cc1)F)C(=O)O
Calculated Properties
JChem
Acid pKa
3.5730166
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.031634
LogD (pH = 7.4)
0.6081631
Log P
3.964261
Molar Refractivity
72.2161
Polarizability
29.881214
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
037898
Life Chemicals
F0239-0170
InterBioScreen
BB_SC-0669
ChemBridge
5344895
Enamine
EN300-00690
Academic Data
PubChem
723163
Names and Identifiers
IUPAC name
2-(4-fluorophenyl)quinoline-4-carboxylic acid
Synonyms
2-(4-Fluorophenyl)quinoline-4-carboxylic acid
2-(4-Fluoro-phenyl)-quinoline-4-carboxylic acid
IUPAC Traditional name
2-(4-fluorophenyl)quinoline-4-carboxylic acid
Registration numbers
MDL Number
MFCD00616372
CAS Number
441-28-1
PubChem SID
160998433
PubChem CID
723163
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
Partition Coefficient
3.894
Source
Hydrophobicity(logP)
4.433
Source
Melting Point
194 - 196°C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay