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Molecule
ID:41639
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₂ClNO₂S
Molecular Mass
329.80068
Exact Mass
329.02772731
Charge
0
InChI
InChI=1S/C17H12ClNO2S/c18-13-9-5-4-8-12(13)17-19-16(11-6-2-1-3-7-11)14(22-17)10-15(20)21/h1-9H,10H2,(H,20,21)
InChIKey
GJKWJSNKAHQBMK-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1sc(nc1c1ccccc1)c1ccccc1Cl
Isomeric Smiles
c1(nc(c(s1)CC(=O)O)c1ccccc1)c1c(Cl)cccc1
Calculated Properties
JChem
Acid pKa
4.843456
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
4.3214636
LogD (pH = 7.4)
2.5501657
Log P
5.064117
Molar Refractivity
97.0287
Polarizability
35.39669
Polar Surface Area
50.19
Rotatable Bonds
4
Lipinski's Rule of Five
false
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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
044799
Key Organics
5K-538S
Academic Data
PubChem
2764046
Names and Identifiers
IUPAC Traditional name
[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid
Synonyms
2-[2-(2-Chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-acetic acid
2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid
IUPAC name
2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid
Registration numbers
CAS Number
23821-79-6
MDL Number
MFCD00664027
PubChem SID
162046402
PubChem CID
2764046
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Physical Property
Melting Point
174-176°C
Source
174 - 176 °C
Source
Product Information
>95%
Source
Purity