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Molecule
ID:57046
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/c1-2-11-3-8-16-14(9-11)15(18(21)22)10-17(20-16)12-4-6-13(19)7-5-12/h3-10H,2H2,1H3,(H,21,22)
InChIKey
WDRBGTZWBYZTJD-UHFFFAOYSA-N
Canonic Smiles
CCc1ccc2c(c1)c(cc(n2)c1ccc(cc1)Cl)C(=O)O
Isomeric Smiles
c1(ccc2c(c1)c(cc(n2)c1ccc(cc1)Cl)C(=O)O)CC
Calculated Properties
JChem
Acid pKa
3.585441
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.4622006
LogD (pH = 7.4)
2.0313709
Log P
5.3835936
Molar Refractivity
86.4467
Polarizability
35.72002
Polar Surface Area
50.19
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
5145293
Commercial Catalog
Matrix Scientific
062221
Names and Identifiers
IUPAC Traditional name
2-(4-chlorophenyl)-6-ethylquinoline-4-carboxylic acid
IUPAC name
2-(4-chlorophenyl)-6-ethylquinoline-4-carboxylic acid
Synonyms
2-(4-Chlorophenyl)-6-ethylquinoline-4-carboxylic acid
Registration numbers
MDL Number
MFCD03422020
PubChem SID
162061809
PubChem CID
5145293
Properties
Safety Information
MSDS Link
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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