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Molecule
ID:23894
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁NO₂S
Molecular Mass
185.24344
Exact Mass
185.0510496
Charge
0
InChI
InChI=1S/C8H11NO2S/c1-6-3-4-8(7(2)5-6)12(9,10)11/h3-5H,1-2H3,(H2,9,10,11)
InChIKey
UGBKWMBOBQOCSS-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)C)S(=O)(=O)N
Isomeric Smiles
c1(c(cc(cc1)C)C)S(=O)(=O)N
Calculated Properties
JChem
Acid pKa
10.663145
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.6061168
LogD (pH = 7.4)
1.6059095
Log P
1.6061194
Molar Refractivity
48.2983
Polarizability
19.141867
Polar Surface Area
60.16
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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IUPAC name
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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
026303
Enamine
EN300-04232
Academic Data
PubChem
81974
Names and Identifiers
IUPAC Traditional name
2,4-dimethylbenzenesulfonamide
IUPAC name
2,4-dimethylbenzene-1-sulfonamide
Synonyms
2,4-Dimethylbenzenesulfonamide
2,4-Dimethyl-benzenesulfonamide
Registration numbers
PubChem CID
81974
PubChem SID
160987201
CAS Number
7467-12-1
MDL Number
MFCD00460793
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
139-141°C
Source
139 - 141°C
Source
1.303
Source
Product Information
97%
Source
95%
Source
Hydrophobicity(logP)
Purity