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Molecule
ID:56515
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₁Cl₂NO₂
Molecular Mass
332.18074
Exact Mass
331.01668396
Charge
0
InChI
InChI=1S/C17H11Cl2NO2/c1-22-12-4-2-3-10(7-12)16-9-14(17(19)21)13-8-11(18)5-6-15(13)20-16/h2-9H,1H3
InChIKey
IGDQKZGYHRVTCG-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)Cl)Cl
Isomeric Smiles
c1(c2c(nc(c1)c1cc(OC)ccc1)ccc(c2)Cl)C(=O)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.8012595
LogD (pH = 7.4)
4.801262
Log P
4.801262
Molar Refractivity
87.1262
Polarizability
36.021503
Polar Surface Area
39.19
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46779417
Commercial Catalog
Matrix Scientific
061690
Names and Identifiers
Synonyms
6-Chloro-2-(3-methoxyphenyl)quinoline-4-carbonyl chloride
IUPAC name
6-chloro-2-(3-methoxyphenyl)quinoline-4-carbonyl chloride
IUPAC Traditional name
6-chloro-2-(3-methoxyphenyl)quinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03421301
PubChem SID
162061278
PubChem CID
46779417
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay