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Molecule
ID:14296
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅NO₄S
Molecular Mass
257.3061
Exact Mass
257.07217897
Charge
0
InChI
InChI=1S/C11H15NO4S/c1-8-4-5-10(6-9(8)2)12(7-11(13)14)17(3,15)16/h4-6H,7H2,1-3H3,(H,13,14)
InChIKey
HBGWRLRQVFWJHX-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CN(S(=O)(=O)C)c1ccc(c(c1)C)C
Isomeric Smiles
N(c1cc(c(cc1)C)C)(CC(=O)O)S(=O)(=O)C
Calculated Properties
JChem
Acid pKa
3.6140945
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.8068723
LogD (pH = 7.4)
-2.263182
Log P
1.0748872
Molar Refractivity
63.8049
Polarizability
25.265965
Polar Surface Area
74.68
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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IUPAC name
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Synonyms
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IUPAC Traditional name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
011815
Academic Data
PubChem
846757
Names and Identifiers
IUPAC name
2-[N-(3,4-dimethylphenyl)methanesulfonamido]acetic acid
Synonyms
N-(3,4-Dimethylphenyl)-N-(methylsulfonyl)-glycine
IUPAC Traditional name
[N-(3,4-dimethylphenyl)methanesulfonamido]acetic acid
Registration numbers
MDL Number
MFCD02217885
PubChem SID
160977603
PubChem CID
846757
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay