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Molecule
ID:125132
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₃NS₂
Molecular Mass
105.18192
Exact Mass
104.9706911
Charge
0
InChI
InChI=1S/C2H3NS2/c1-3-5-2-4-1/h1H,2H2
InChIKey
MNNJLAZJQBWSST-UHFFFAOYSA-N
Canonic Smiles
S1CSC=N1
Isomeric Smiles
C1SC=NS1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
0.9756242
LogD (pH = 7.4)
0.9845805
Log P
0.9846959
Molar Refractivity
27.1958
Polarizability
10.609061
Polar Surface Area
12.36
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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1,4,2-Dithiazole
PubChem
21943157
Names and Identifiers
Synonyms
1,4,2-Dithiazole
IUPAC name
5H-1,4,2-dithiazole
IUPAC Traditional name
1,4,2-dithiazole
Registration numbers
Wikipedia Title
1,4,2-Dithiazole
Chemspider ID
11438410
PubChem CID
21943157
PubChem SID
162219482
Molecule Details
Wikipedia
1,4,2-Dithiazole
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay