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Molecule
ID:25529
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/c1-10-5-3-4-6-12(10)16-9-14(18(21)22)13-7-8-15(19)11(2)17(13)20-16/h3-9H,1-2H3,(H,21,22)
InChIKey
MDCMKCMQYMPSKB-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1c1cc(C(=O)O)c2c(n1)c(C)c(cc2)Cl
Isomeric Smiles
c12nc(cc(c1ccc(c2C)Cl)C(=O)O)c1c(C)cccc1
Calculated Properties
JChem
Acid pKa
3.5794308
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.536417
LogD (pH = 7.4)
2.1020498
Log P
5.4524465
Molar Refractivity
86.8869
Polarizability
35.646248
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
028068
Academic Data
PubChem
3926475
Names and Identifiers
Synonyms
7-Chloro-8-methyl-2-(2-methylphenyl)quinoline-4-carboxylic acid
IUPAC Traditional name
7-chloro-8-methyl-2-(2-methylphenyl)quinoline-4-carboxylic acid
IUPAC name
7-chloro-8-methyl-2-(2-methylphenyl)quinoline-4-carboxylic acid
Registration numbers
MDL Number
MFCD03422098
PubChem CID
3926475
PubChem SID
160988836
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
Source
References
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Bioactivity
PubChem BioAssay