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Molecule
ID:67098
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₂N₂S
Molecular Mass
110.13708
Exact Mass
109.99386907
Charge
0
InChI
InChI=1S/C4H2N2S/c5-1-4-2-7-3-6-4/h2-3H
InChIKey
PNAFRZGWUVQUKH-UHFFFAOYSA-N
Canonic Smiles
c1scnc1C#N
Isomeric Smiles
s1cnc(c1)C#N
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.8739851
LogD (pH = 7.4)
0.8739851
Log P
0.8739851
Molar Refractivity
26.616
Polarizability
9.998394
Polar Surface Area
36.68
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Registration numbers
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Properties
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Molecule Details
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References
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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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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072517
Bide Pharmatech
BD96673
A&J Pharmtech
AJA-O2782
Academic Data
PubChem
15069
Names and Identifiers
IUPAC Traditional name
1,3-thiazole-4-carbonitrile
Synonyms
4-Cyanothiazole
IUPAC name
1,3-thiazole-4-carbonitrile
Registration numbers
CAS Number
1452-15-9
MDL Number
MFCD00137817
PubChem SID
162032834
PubChem CID
15069
Properties
Product Information
Purity
95+%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
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References
PubChem Literature
No Data Available
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Bioactivity
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Molecular Spectra
Molecular Spectra
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