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Molecule
ID:123006
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆ClNO₃
Molecular Mass
223.61254
Exact Mass
223.00362074
Charge
0
InChI
InChI=1S/C10H6ClNO3/c11-7-3-1-2-5-8(7)12-4-6(9(5)13)10(14)15/h1-4H,(H,12,13)(H,14,15)
InChIKey
MQDCOKGAQYWIDE-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cnc2c(c1O)cccc2Cl
Isomeric Smiles
c1(c(c2c(nc1)c(Cl)ccc2)O)C(=O)O
Calculated Properties
JChem
Acid pKa
3.467879
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.7137993
LogD (pH = 7.4)
-0.646534
Log P
2.7389627
Molar Refractivity
54.0212
Polarizability
21.795368
Polar Surface Area
70.42
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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PubChem SID
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Product Information
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-5814
A&J Pharmtech
AJA-O40270
Academic Data
PubChem
270753
Names and Identifiers
IUPAC Traditional name
8-chloro-4-hydroxyquinoline-3-carboxylic acid
IUPAC name
8-chloro-4-hydroxyquinoline-3-carboxylic acid
Synonyms
8-chloro-4-hydroxyquinoline-3-carboxylic acid
Registration numbers
PubChem CID
270753
PubChem SID
162217359
CAS Number
35966-16-6
Properties
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay