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Molecule
ID:80257
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄Cl₂N₂S₂
Molecular Mass
211.0922
Exact Mass
209.88799537
Charge
0
InChI
InChI=1S/C4Cl2N2S2/c5-3-7-1-2(10-3)8-4(6)9-1
InChIKey
IJSRVMICCYLKPP-UHFFFAOYSA-N
Canonic Smiles
Clc1nc2c(s1)nc(s2)Cl
Isomeric Smiles
n1c(Cl)sc2c1sc(n2)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.055473
LogD (pH = 7.4)
3.055473
Log P
3.055473
Molar Refractivity
42.4502
Polarizability
16.424221
Polar Surface Area
25.78
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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PubChem SID
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PubChem CID
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CAS Number
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MDL Number
Properties
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2775948
Commercial Catalog
Apollo Scientific
OR22767
Names and Identifiers
IUPAC Traditional name
dichloro-[1,3]thiazolo[5,4-d][1,3]thiazole
IUPAC name
dichloro-[1,3]thiazolo[5,4-d][1,3]thiazole
Synonyms
2,5-Dichloro[1,3]thiazolo[5,4-d][1,3]thiazole
Registration numbers
PubChem SID
162067377
PubChem CID
2775948
CAS Number
50616-95-0
MDL Number
MFCD00829447
Properties
Safety Information
Storage Warning
Harmful
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay