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Molecule
ID:25481
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₂ClNO₃
Molecular Mass
313.73508
Exact Mass
313.05057093
Charge
0
InChI
InChI=1S/C17H12ClNO3/c1-22-12-4-2-3-10(7-12)16-9-14(17(20)21)13-8-11(18)5-6-15(13)19-16/h2-9H,1H3,(H,20,21)
InChIKey
RUZKTERZQBPAEU-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)O)Cl
Isomeric Smiles
c1(c2c(nc(c1)c1cc(OC)ccc1)ccc(c2)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.55687
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.3299623
LogD (pH = 7.4)
0.9099779
Log P
4.2679324
Molar Refractivity
83.2677
Polarizability
34.607597
Polar Surface Area
59.42
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
028020
Academic Data
PubChem
3252525
Names and Identifiers
IUPAC name
6-chloro-2-(3-methoxyphenyl)quinoline-4-carboxylic acid
IUPAC Traditional name
6-chloro-2-(3-methoxyphenyl)quinoline-4-carboxylic acid
Synonyms
6-Chloro-2-(3-methoxyphenyl)quinoline-4-carboxylic acid
Registration numbers
PubChem CID
3252525
PubChem SID
160988788
MDL Number
MFCD03420113
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