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Molecule
ID:100579
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₅ClF₃N
Molecular Mass
231.6016096
Exact Mass
231.00626151
Charge
0
InChI
InChI=1S/C10H5ClF3N/c11-9-6-3-1-2-4-8(6)15-5-7(9)10(12,13)14/h1-5H
InChIKey
QLUSBWZTFPLCBU-UHFFFAOYSA-N
Canonic Smiles
Clc1c2ccccc2ncc1C(F)(F)F
Isomeric Smiles
n1cc(c(c2ccccc12)Cl)C(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.6122804
LogD (pH = 7.4)
3.6127872
Log P
3.6127937
Molar Refractivity
50.7578
Polarizability
19.899397
Polar Surface Area
12.89
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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 name
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IUPAC Traditional 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
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC9222
Academic Data
PubChem
10966355
Names and Identifiers
IUPAC name
4-chloro-3-(trifluoromethyl)quinoline
IUPAC Traditional name
4-chloro-3-(trifluoromethyl)quinoline
Synonyms
4-Chloro-3-(trifluoromethyl)quinoline
Registration numbers
MDL Number
MFCD08741355
PubChem SID
162086556
PubChem CID
10966355
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay