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Molecule
ID:58216
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₈ClNO₂S
Molecular Mass
157.61912
Exact Mass
156.99642718
Charge
0
InChI
InChI=1S/C3H8ClNO2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3
InChIKey
ZSWXMTQLPYVTLZ-UHFFFAOYSA-N
Canonic Smiles
CCN(S(=O)(=O)Cl)C
Isomeric Smiles
S(=O)(=O)(N(CC)C)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.15312843
LogD (pH = 7.4)
0.15312843
Log P
0.15312843
Molar Refractivity
33.4199
Polarizability
13.62557
Polar Surface Area
37.38
Rotatable Bonds
1
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
No Data Available
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Molecular Spectra
No Data Available
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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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Academic Data
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
063394
Enamine
EN300-96652
ChemBridge
4036358
Academic Data
PubChem
22637008
Names and Identifiers
Synonyms
Ethyl(methyl)sulfamoyl chloride
N-ethyl-N-methylsulfamoyl chloride
IUPAC name
N-ethyl-N-methylsulfamoyl chloride
IUPAC Traditional name
N-ethyl-N-methylsulfamoyl chloride
Registration numbers
CAS Number
35856-61-2
MDL Number
MFCD11622866
PubChem CID
22637008
PubChem SID
162062979
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
-0.278
Source
Product Information
95%
Source
Purity