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Molecule
ID:67188
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₂ClN₃
Molecular Mass
139.54248
Exact Mass
138.99372476
Charge
0
InChI
InChI=1S/C5H2ClN3/c6-5-3-8-2-4(1-7)9-5/h2-3H
InChIKey
CZPOFSDHJNNWQL-UHFFFAOYSA-N
Canonic Smiles
Clc1cncc(n1)C#N
Isomeric Smiles
c1(cncc(n1)C#N)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.60406935
LogD (pH = 7.4)
0.60406935
Log P
0.60406935
Molar Refractivity
32.9599
Polarizability
12.398971
Polar Surface Area
49.57
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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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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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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CAS Number
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR18116
Matrix Scientific
072610
Chemik
CHH10207
Bide Pharmatech
BD41955
A&J Pharmtech
AJA-O14573
AJA-O22041
Academic Data
PubChem
81303
Names and Identifiers
Synonyms
2-Chloro-6-cyanopyrazine
6-Chloropyrazine-2-carbonitrile
2-Chloro-6-cyanopyrazine
6-Cyano-2-chloropyrazine
6-Chloro-pyrazine-2-carbonitrile
IUPAC Traditional name
2-chloro-6-cyano-pyrazine
IUPAC name
6-chloropyrazine-2-carbonitrile
Registration numbers
PubChem CID
81303
PubChem SID
162032924
CAS Number
6863-74-7
MDL Number
MFCD09607699
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Toxic
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay