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Molecule
ID:11452
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉NO₂S₂
Molecular Mass
215.29256
Exact Mass
215.00747053
Charge
0
InChI
InChI=1S/C8H9NO2S2/c10-8(11)5-4-13-7(9-5)6-2-1-3-12-6/h1-3,5,7,9H,4H2,(H,10,11)
InChIKey
ZUDFHYZUQCNUJF-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CSC(N1)c1cccs1
Isomeric Smiles
N1C(C(=O)O)CSC1c1sccc1
Calculated Properties
JChem
Acid pKa
3.0424988
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.38164046
LogD (pH = 7.4)
-1.1564792
Log P
-0.36103848
Molar Refractivity
52.1613
Polarizability
20.781773
Polar Surface Area
49.33
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
008407
Enamine
EN300-24458
Academic Data
PubChem
98151
Names and Identifiers
Synonyms
2-Thiophen-2-yl-thiazolidine-4-carboxylic acid
2-thien-2-yl-1,3-thiazolidine-4-carboxylic acid
IUPAC name
2-(thiophen-2-yl)-1,3-thiazolidine-4-carboxylic acid
IUPAC Traditional name
2-(thiophen-2-yl)-1,3-thiazolidine-4-carboxylic acid
Registration numbers
PubChem CID
98151
PubChem SID
160974759
MDL Number
MFCD00022489
CAS Number
32451-19-7
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
-0.739
Source
Melting Point
148 - 150°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay