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Molecule
ID:110699
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₆Cl₂O₂S
Molecular Mass
189.06024
Exact Mass
187.94655579
Charge
0
InChI
InChI=1S/C4H6Cl2O2S/c5-3-1-2-9(7,8)4(3)6/h3-4H,1-2H2
InChIKey
JSKODJXQVLISPT-UHFFFAOYSA-N
Canonic Smiles
ClC1CCS(=O)(=O)C1Cl
Isomeric Smiles
ClC1CCS(=O)(=O)C1Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.68195057
LogD (pH = 7.4)
0.68195057
Log P
0.68195057
Molar Refractivity
36.2852
Polarizability
15.45339
Polar Surface Area
34.14
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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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General Information
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IUPAC name
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PubChem CID
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MP Biomedicals
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From Data Sources
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Data Source
Commercial Catalog
MP Biomedicals
05215963
Academic Data
PubChem
142835
Names and Identifiers
Synonyms
2,3-DICHLOROSULFOLANE
IUPAC name
2,3-dichloro-1$l^{6}-thiolane-1,1-dione
IUPAC Traditional name
2,3-dichloro-1$l^{6}-thiolane-1,1-dione
Registration numbers
CAS Number
51275-92-4
PubChem SID
162096954
PubChem CID
142835
Properties
Product Information
Certificate of Analysis
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Safety Information
MSDS Link
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Molecule Details
MP Biomedicals
05215963
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay