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Molecule
ID:22329
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄F₃NS
Molecular Mass
179.1628696
Exact Mass
179.00165479
Charge
0
InChI
InChI=1S/C6H4F3NS/c7-6(8,9)4-2-1-3-5(11)10-4/h1-3H,(H,10,11)
InChIKey
VIBIZDLLHPQBRV-UHFFFAOYSA-N
Canonic Smiles
Sc1cccc(n1)C(F)(F)F
Isomeric Smiles
c1(S)cccc(n1)C(F)(F)F
Calculated Properties
JChem
Acid pKa
6.537479
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.6703105
LogD (pH = 7.4)
1.8934176
Log P
2.7069368
Molar Refractivity
37.8261
Polarizability
13.737736
Polar Surface Area
12.89
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
PC7962
Matrix Scientific
024711
A&J Pharmtech
AJA-O20896
Academic Data
PubChem
26986088
Names and Identifiers
IUPAC name
6-(trifluoromethyl)pyridine-2-thiol
IUPAC Traditional name
6-(trifluoromethyl)pyridine-2-thiol
Synonyms
2-Mercapto-6-(trifluoromethyl)pyridine
2-Sulphanyl-6-(trifluoromethyl)pyridine
2-Mercapto-6-(trifluoromethyl)pyridine
6-(Trifluoromethyl)pyridine-2-thiol
Registration numbers
PubChem SID
160985636
PubChem CID
26986088
MDL Number
MFCD09864680
CAS Number
121307-80-0
Properties
Product Information
Purity
98%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Toxic
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay