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Molecule
ID:52819
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₅ClN₂
Molecular Mass
188.6131
Exact Mass
188.01412585
Charge
0
InChI
InChI=1S/C10H5ClN2/c11-9-3-4-13-10-2-1-7(6-12)5-8(9)10/h1-5H
InChIKey
FLRGXIDFVYOCLP-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc2c(c1)c(Cl)ccn2
Isomeric Smiles
c1(ccc2c(c1)c(ccn2)Cl)C#N
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.589048
LogD (pH = 7.4)
2.5910163
Log P
2.5910413
Molar Refractivity
50.5057
Polarizability
20.653444
Polar Surface Area
36.68
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Product Information
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Data Source
Commercial Catalog
Matrix Scientific
057508
Academic Data
PubChem
20493581
Names and Identifiers
IUPAC Traditional name
4-chloroquinoline-6-carbonitrile
IUPAC name
4-chloroquinoline-6-carbonitrile
Synonyms
4-Chloroquinoline-6-carbonitrile
Registration numbers
CAS Number
219763-83-4
MDL Number
MFCD08063204
PubChem SID
162057582
PubChem CID
20493581
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay