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Molecule
ID:13929
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Mass
186.2315
Exact Mass
186.04629857
Charge
0
InChI
InChI=1S/C7H10N2O2S/c1-5-2-3-6(4-7(5)8)12(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11)
InChIKey
HCZDHXMDYWZPPN-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1N)S(=O)(=O)N
Isomeric Smiles
S(=O)(=O)(c1cc(c(cc1)C)N)N
Calculated Properties
JChem
Acid pKa
10.52907
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.26354155
LogD (pH = 7.4)
0.26348343
Log P
0.263772
Molar Refractivity
47.9575
Polarizability
18.53903
Polar Surface Area
86.18
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
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Synonyms
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IUPAC Traditional name
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IUPAC name
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CAS Number
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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
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
011428
ChemBridge
4028971
Enamine
EN300-41201
A&J Pharmtech
AJA-O987
Academic Data
PubChem
235510
Names and Identifiers
Synonyms
3-Amino-4-methyl-benzenesulfonamide
3-amino-4-methylbenzenesulfonamide
IUPAC Traditional name
3-amino-4-methylbenzenesulfonamide
IUPAC name
3-amino-4-methylbenzene-1-sulfonamide
Registration numbers
CAS Number
6274-28-8
MDL Number
MFCD00188937
PubChem SID
160977236
PubChem CID
235510
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Safety Information
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Product Information
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Physical Property
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
98%
Source
Physical Property
176 - 178°C
Source
-0.123
Source
Melting Point
Hydrophobicity(logP)