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Molecule
ID:101233
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇NO₂S
Molecular Mass
205.23308
Exact Mass
205.01974947
Charge
0
InChI
InChI=1S/C10H7NO2S/c12-10(13)8-3-1-7(2-4-8)9-11-5-6-14-9/h1-6H,(H,12,13)
InChIKey
NCAPRAZCSUNRLM-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(cc1)c1nccs1
Isomeric Smiles
c1(nccs1)c1ccc(C(=O)O)cc1
Calculated Properties
JChem
Acid pKa
3.8617485
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.64816463
LogD (pH = 7.4)
-0.93024683
Log P
2.137626
Molar Refractivity
63.6242
Polarizability
20.716366
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Maybridge
CC40201
Academic Data
PubChem
23510471
Names and Identifiers
IUPAC name
4-(1,3-thiazol-2-yl)benzoic acid
IUPAC Traditional name
4-(1,3-thiazol-2-yl)benzoic acid
Synonyms
4-(1,3-thiazol-2-yl)benzoic acid
Registration numbers
CAS Number
266369-49-7
MDL Number
MFCD08275675
PubChem CID
23510471
PubChem SID
162087259
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay