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Molecule
ID:90591
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅ClN₂O
Molecular Mass
168.5804
Exact Mass
168.00904047
Charge
0
InChI
InChI=1S/C7H5ClN2O/c1-11-6-2-5(3-9)4-10-7(6)8/h2,4H,1H3
InChIKey
CDFREORPCCHPKC-UHFFFAOYSA-N
Canonic Smiles
COc1cc(C#N)cnc1Cl
Isomeric Smiles
n1cc(cc(c1Cl)OC)C#N
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.2782202
LogD (pH = 7.4)
1.2782202
Log P
1.2782202
Molar Refractivity
41.952
Polarizability
15.786245
Polar Surface Area
45.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
53395594
Commercial Catalog
Apollo Scientific
OR61024
Names and Identifiers
IUPAC Traditional name
6-chloro-5-methoxypyridine-3-carbonitrile
Synonyms
2-Chloro-5-cyano-3-methoxypyridine
6-Chloro-5-methoxynicotinonitrile
6-Chloro-5-methoxypyridine-3-carbonitrile
IUPAC name
6-chloro-5-methoxypyridine-3-carbonitrile
Registration numbers
PubChem CID
53395594
PubChem SID
162104775
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay