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Molecule
ID:89731
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃ClN₂
Molecular Mass
138.55442
Exact Mass
137.99847579
Charge
0
InChI
InChI=1S/C6H3ClN2/c1-2-5-3-8-4-6(7)9-5/h1,3-4H
InChIKey
ZEJMUDGIKILGGE-UHFFFAOYSA-N
Canonic Smiles
Clc1cncc(n1)C#C
Isomeric Smiles
n1c(cncc1C#C)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.8988083
LogD (pH = 7.4)
0.8988084
Log P
0.8988084
Molar Refractivity
32.4106
Polarizability
13.093976
Polar Surface Area
25.78
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
58303265
Commercial Catalog
Apollo Scientific
OR53054
A&J Pharmtech
AJA-O36153
Names and Identifiers
Synonyms
2-Chloro-6-ethynyl-1,4-diazine
(6-Chloropyrazin-2-yl)acetylene
2-Chloro-6-ethynylpyrazine
IUPAC name
2-chloro-6-ethynylpyrazine
IUPAC Traditional name
2-chloro-6-ethynylpyrazine
Registration numbers
CAS Number
1196157-03-5
PubChem SID
162076587
PubChem CID
58303265
Properties
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Store under Argon
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay