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Molecule
ID:76069
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₅Cl₃N₂
Molecular Mass
283.5405
Exact Mass
281.95183121
Charge
0
InChI
InChI=1S/C12H5Cl3N2/c13-8-2-3-9(10(14)5-8)11-4-1-7(6-16)12(15)17-11/h1-5H
InChIKey
KAMITLQYGOMUFU-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(nc1Cl)c1ccc(cc1Cl)Cl
Isomeric Smiles
n1c(c(ccc1c1ccc(cc1Cl)Cl)C#N)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.6770563
LogD (pH = 7.4)
4.6770563
Log P
4.6770563
Molar Refractivity
69.8626
Polarizability
27.91788
Polar Surface Area
36.68
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR12508
Academic Data
PubChem
16740621
Names and Identifiers
IUPAC name
2-chloro-6-(2,4-dichlorophenyl)pyridine-3-carbonitrile
Synonyms
2-Chloro-6-(2,4-dichlorophenyl)nicotinonitrile
IUPAC Traditional name
2-chloro-6-(2,4-dichlorophenyl)pyridine-3-carbonitrile
Registration numbers
PubChem SID
162040987
PubChem CID
16740621
MDL Number
MFCD09027895
Properties
Safety Information
Storage Warning
Toxic
Source
References
PubChem Literature
No Data Available
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Bioactivity
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