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Molecule
ID:52830
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Mass
223.6556
Exact Mass
223.04000625
Charge
0
InChI
InChI=1S/C11H10ClNO2/c1-14-9-4-3-7-8(12)5-6-13-10(7)11(9)15-2/h3-6H,1-2H3
InChIKey
CILQDBAXEWYDIH-UHFFFAOYSA-N
Canonic Smiles
COc1c(OC)ccc2c1nccc2Cl
Isomeric Smiles
c1c(c(c2c(c1)c(ccn2)Cl)OC)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.4193823
LogD (pH = 7.4)
2.4195998
Log P
2.4196026
Molar Refractivity
57.7105
Polarizability
23.849077
Polar Surface Area
31.35
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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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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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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PubChem SID
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MDL Number
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Product 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
Commercial Catalog
Matrix Scientific
057520
Academic Data
PubChem
343158
Names and Identifiers
IUPAC Traditional name
4-chloro-7,8-dimethoxyquinoline
Synonyms
4-Chloro-7,8-dimethoxyquinoline
IUPAC name
4-chloro-7,8-dimethoxyquinoline
Registration numbers
PubChem CID
343158
PubChem SID
162057593
CAS Number
99878-79-2
MDL Number
MFCD08063220
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay