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Molecule
ID:87056
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉NO₂S
Molecular Mass
171.21686
Exact Mass
171.03539953
Charge
0
InChI
InChI=1S/C7H9NO2S/c1-4-6(3-7(9)10)8-5(2)11-4/h3H2,1-2H3,(H,9,10)
InChIKey
FFPWICPYXBDRHM-UHFFFAOYSA-N
Canonic Smiles
Cc1sc(nc1CC(=O)O)C
Isomeric Smiles
n1c(C)sc(c1CC(=O)O)C
Calculated Properties
JChem
Acid pKa
3.0966866
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.17790112
LogD (pH = 7.4)
-1.5184655
Log P
0.8619762
Molar Refractivity
41.699
Polarizability
15.914699
Polar Surface Area
50.19
Rotatable Bonds
2
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
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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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RDKit
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
TL01023
Apollo Scientific
OR30302
Enamine
EN300-110527
Bide Pharmatech
BD10606
Academic Data
PubChem
2747583
Names and Identifiers
IUPAC name
2-(dimethyl-1,3-thiazol-4-yl)acetic acid
IUPAC Traditional name
(dimethyl-1,3-thiazol-4-yl)acetic acid
Synonyms
(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid
4-(Carboxymethyl)-2,5-dimethyl-1,3-thiazole
2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid
2-(dimethyl-1,3-thiazol-4-yl)acetic acid
2-(2,5-Dimethylthiazol-4-yl)acetic acid
Registration numbers
MDL Number
MFCD02677725
CAS Number
306937-38-2
PubChem CID
2747583
PubChem SID
162074172
Properties
Physical Property
Melting Point
110-113°C
Source
Hydrophobicity(logP)
0.706
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Product Information
Purity
97%
Source
95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay