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Molecule
ID:41340
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅ClF₃NO₂S
Molecular Mass
271.6440096
Exact Mass
270.96816175
Charge
0
InChI
InChI=1S/C8H5ClF3NO2S/c9-5-1-4(8(10,11)12)2-13-7(5)16-3-6(14)15/h1-2H,3H2,(H,14,15)
InChIKey
IAMIKJTZALCGDG-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CSc1ncc(cc1Cl)C(F)(F)F
Isomeric Smiles
c1(cc(c(nc1)SCC(=O)O)Cl)C(F)(F)F
Calculated Properties
JChem
Acid pKa
2.9650028
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.12736206
LogD (pH = 7.4)
-0.8524243
Log P
2.6267905
Molar Refractivity
53.9842
Polarizability
20.125237
Polar Surface Area
50.19
Rotatable Bonds
4
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
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC8429
Key Organics
4J-010
Matrix Scientific
044461
Academic Data
PubChem
2773906
Names and Identifiers
Synonyms
2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetic acid
{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]thio}acetic acid
2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetic acid
IUPAC Traditional name
{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetic acid
IUPAC name
2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetic acid
Registration numbers
PubChem SID
162046103
MDL Number
MFCD00245200
PubChem CID
2773906
CAS Number
338422-73-4
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
124-127°C
Source
124 - 127 °C
Source
Melting Point