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Molecule
ID:82113
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₆Cl₄S₂
Molecular Mass
356.11804
Exact Mass
353.86650291
Charge
0
InChI
InChI=1S/C12H6Cl4S2/c13-9-3-1-7(5-11(9)15)17-18-8-2-4-10(14)12(16)6-8/h1-6H
InChIKey
HQZNUGISESNNMQ-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1Cl)SSc1ccc(c(c1)Cl)Cl
Isomeric Smiles
S(c1cc(c(cc1)Cl)Cl)Sc1cc(c(cc1)Cl)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
6.9899235
LogD (pH = 7.4)
6.9899235
Log P
6.9899235
Molar Refractivity
81.6794
Polarizability
33.617252
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Properties
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Molecular Spectra
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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 name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
601060
Commercial Catalog
Apollo Scientific
OR24815
Names and Identifiers
Synonyms
di(3,4-dichlorophenyl) disulphide
IUPAC name
1,2-dichloro-4-[(3,4-dichlorophenyl)disulfanyl]benzene
IUPAC Traditional name
1,2-dichloro-4-[(3,4-dichlorophenyl)disulfanyl]benzene
Registration numbers
MDL Number
MFCD00830750
PubChem SID
162069232
PubChem CID
601060
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay