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Molecule
ID:10349
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂Cl₂N₂O₃S
Molecular Mass
253.06268
Exact Mass
251.91631829
Charge
0
InChI
InChI=1S/C6H2Cl2N2O3S/c7-3-1-2-4-5(10-13-9-4)6(3)14(8,11)12/h1-2H
InChIKey
ZFBZICACMDZKNQ-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1S(=O)(=O)Cl)non2
Isomeric Smiles
c1(ccc2c(c1S(=O)(=O)Cl)non2)Cl
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.8736162
LogD (pH = 7.4)
1.8736162
Log P
1.8736162
Molar Refractivity
51.1338
Polarizability
21.14717
Polar Surface Area
73.06
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
007133
Apollo Scientific
OR3923
Maybridge
KM08674
InterBioScreen
BB_SC-3626
Academic Data
PubChem
2779275
Names and Identifiers
IUPAC Traditional name
5-chloro-2,1,3-benzoxadiazole-4-sulfonyl chloride
Synonyms
5-Chlorobenzofurazan-4-sulfonyl chloride
5-Chloro-2,1,3-benzoxadiazole-4-sulphonyl chloride 97%
5-chlorobenzo[c][1,2,5]oxadiazole-4-sulfonyl chloride
5-chloro-2,1,3-benzoxadiazole-4-sulfonyl chloride
IUPAC name
5-chloro-2,1,3-benzoxadiazole-4-sulfonyl chloride
Registration numbers
MDL Number
MFCD00203878
CAS Number
175203-78-8
PubChem CID
2779275
PubChem SID
160973656
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
MOISTURE SENSITIVE, CORROSIVE
Source
Corrosive/Store under Argon
Source
Physical Property
Melting Point
73-75°C
Source
Product Information
97%
Source
Purity