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Molecule
ID:25467
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/c1-10-3-4-12(7-11(10)2)17-9-15(18(21)22)14-8-13(19)5-6-16(14)20-17/h3-9H,1-2H3,(H,21,22)
InChIKey
NAFAYTBCOPFSHO-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)c(cc(n2)c1ccc(c(c1)C)C)C(=O)O
Isomeric Smiles
c1(c2c(nc(c1)c1cc(c(cc1)C)C)ccc(c2)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.557485
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.5146325
LogD (pH = 7.4)
2.0945466
Log P
5.4524465
Molar Refractivity
86.8869
Polarizability
35.64046
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
028006
Academic Data
PubChem
753135
Names and Identifiers
Synonyms
6-Chloro-2-(3,4-dimethylphenyl)quinoline-4-carboxylic acid
IUPAC Traditional name
6-chloro-2-(3,4-dimethylphenyl)quinoline-4-carboxylic acid
IUPAC name
6-chloro-2-(3,4-dimethylphenyl)quinoline-4-carboxylic acid
Registration numbers
MDL Number
MFCD02055921
PubChem SID
160988774
PubChem CID
753135
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay