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Molecule
ID:42354
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈ClNO₂S
Molecular Mass
253.70472
Exact Mass
252.99642718
Charge
0
InChI
InChI=1S/C11H8ClNO2S/c12-8-3-1-7(2-4-8)11-13-9(6-16-11)5-10(14)15/h1-4,6H,5H2,(H,14,15)
InChIKey
APBSKHYXXKHJFK-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1csc(n1)c1ccc(cc1)Cl
Isomeric Smiles
n1c(scc1CC(=O)O)c1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
4.2500286
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.0031784
LogD (pH = 7.4)
0.27871448
Log P
3.2844522
Molar Refractivity
72.1084
Polarizability
24.486086
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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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
045605
Key Organics
8L-323S
InterBioScreen
BB_SC-5757
Enamine
EN300-11448
Academic Data
PubChem
28858
Names and Identifiers
Synonyms
2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid
[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetic acid
2-(2-(4-chlorophenyl)thiazol-4-yl)acetic acid
IUPAC name
2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetic acid
IUPAC Traditional name
[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetic acid
Registration numbers
PubChem CID
28858
PubChem SID
162047117
MDL Number
MFCD00721754
CAS Number
17969-20-9
Properties
Physical Property
Melting Point
150-152°C
Source
150 - 152 °C
Source
255 - 257°C
Source
Hydrophobicity(logP)
2.576
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
>95%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay