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Molecule
ID:59683
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Mass
233.28624
Exact Mass
233.0510496
Charge
0
InChI
InChI=1S/C12H11NO2S/c1-8-2-4-9(5-3-8)12-13-10(7-16-12)6-11(14)15/h2-5,7H,6H2,1H3,(H,14,15)
InChIKey
HOHYEMLUXLUALK-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1csc(n1)c1ccc(cc1)C
Isomeric Smiles
n1c(scc1CC(=O)O)c1ccc(cc1)C
Calculated Properties
JChem
Acid pKa
4.4395494
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.0904648
LogD (pH = 7.4)
0.33020115
Log P
3.1938288
Molar Refractivity
72.3448
Polarizability
24.336441
Polar Surface Area
50.19
Rotatable Bonds
3
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
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
4962372
Commercial Catalog
Matrix Scientific
064877
Enamine
EN300-13330
Names and Identifiers
Synonyms
[2-(4-Methylphenyl)-1,3-thiazol-4-yl]acetic acid
IUPAC Traditional name
[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetic acid
IUPAC name
2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetic acid
Registration numbers
MDL Number
MFCD06655798
PubChem CID
4962372
PubChem SID
162064446
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
2.355
Source
Melting Point
139 - 141°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay