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Molecule
ID:25469
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₄ClNO₂
Molecular Mass
311.76226
Exact Mass
311.07130637
Charge
0
InChI
InChI=1S/C18H14ClNO2/c1-2-11-3-5-12(6-4-11)17-10-15(18(21)22)14-9-13(19)7-8-16(14)20-17/h3-10H,2H2,1H3,(H,21,22)
InChIKey
XIDXIZSQZHZIAH-UHFFFAOYSA-N
Canonic Smiles
CCc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)O)Cl
Isomeric Smiles
c1(c2c(nc(c1)c1ccc(cc1)CC)ccc(c2)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.5574746
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.4457881
LogD (pH = 7.4)
2.0256965
Log P
5.3835936
Molar Refractivity
86.4467
Polarizability
35.719887
Polar Surface Area
50.19
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
028008
Academic Data
PubChem
3470428
Names and Identifiers
IUPAC name
6-chloro-2-(4-ethylphenyl)quinoline-4-carboxylic acid
IUPAC Traditional name
6-chloro-2-(4-ethylphenyl)quinoline-4-carboxylic acid
Synonyms
6-Chloro-2-(4-ethylphenyl)quinoline-4-carboxylic acid
Registration numbers
PubChem SID
160988776
PubChem CID
3470428
MDL Number
MFCD03420103
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay