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Molecule
ID:86682
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₆Cl₂N₂O
Molecular Mass
265.09484
Exact Mass
263.98571818
Charge
0
InChI
InChI=1S/C12H6Cl2N2O/c13-9-1-3-10(4-2-9)17-12-6-8(7-15)5-11(14)16-12/h1-6H
InChIKey
FFSQQKSBHACKFE-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(Oc2ccc(cc2)Cl)nc(c1)Cl
Isomeric Smiles
n1c(cc(cc1Oc1ccc(cc1)Cl)C#N)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.1346807
LogD (pH = 7.4)
4.1346807
Log P
4.1346807
Molar Refractivity
66.8479
Polarizability
25.42879
Polar Surface Area
45.91
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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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
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2799862
Commercial Catalog
Apollo Scientific
OR29843
Names and Identifiers
IUPAC Traditional name
2-chloro-6-(4-chlorophenoxy)pyridine-4-carbonitrile
Synonyms
2-chloro-6-(4-chlorophenoxy)isonicotinonitrile
IUPAC name
2-chloro-6-(4-chlorophenoxy)pyridine-4-carbonitrile
Registration numbers
PubChem CID
2799862
MDL Number
MFCD01571352
PubChem SID
162073798
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay