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Molecule
ID:64485
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₅NO₂S
Molecular Mass
143.1637
Exact Mass
143.00409941
Charge
0
InChI
InChI=1S/C5H5NO2S/c1-3-4(5(7)8)6-2-9-3/h2H,1H3,(H,7,8)
InChIKey
OIWNDJQQIMISPC-UHFFFAOYSA-N
Canonic Smiles
Cc1scnc1C(=O)O
Isomeric Smiles
c1(ncsc1C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.0466623
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.13032
LogD (pH = 7.4)
-2.1518073
Log P
1.3213327
Molar Refractivity
33.2069
Polarizability
12.360581
Polar Surface Area
50.19
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR40207
ChemBridge
4043076
Matrix Scientific
069812
Bide Pharmatech
BD26332
A&J Pharmtech
AJA-O30137
Academic Data
PubChem
14109320
Names and Identifiers
IUPAC Traditional name
5-methyl-1,3-thiazole-4-carboxylic acid
IUPAC name
5-methyl-1,3-thiazole-4-carboxylic acid
Synonyms
4-Carboxy-5-methyl-1,3-thiazole
5-Methyl-1,3-thiazole-4-carboxylic acid
5-Methylthiazole-4-carboxylic acid
Registration numbers
MDL Number
MFCD06738813
CAS Number
120237-76-5
PubChem SID
162030224
PubChem CID
14109320
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay