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Molecule
ID:118298
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General Information
Structure
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Mass
233.28624
Exact Mass
233.0510496
Charge
0
InChI
InChI=1S/C12H11NO2S/c1-8-10(7-11(14)15)16-12(13-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,15)
InChIKey
RWYONVYVVYSLDV-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1sc(nc1C)c1ccccc1
Isomeric Smiles
n1c(sc(c1C)CC(=O)O)c1ccccc1
Calculated Properties
JChem
Acid pKa
4.778627
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.7580512
LogD (pH = 7.4)
-0.017064812
Log P
2.5583668
Molar Refractivity
72.0512
Polarizability
24.33219
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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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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RDKit
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Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Life Chemicals
F2185-0002
Academic Data
PubChem
214801
Names and Identifiers
IUPAC name
2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetic acid
IUPAC Traditional name
(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetic acid
Synonyms
(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetic acid
Registration numbers
MDL Number
MFCD01681553
CAS Number
34272-67-8
PubChem SID
162098059
PubChem CID
214801
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
2.56
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay