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Molecule
ID:64186
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₃₀FNSn
Molecular Mass
386.1262032
Exact Mass
387.13842219
Charge
0
InChI
InChI=1S/C5H3FN.3C4H9.Sn/c6-5-3-1-2-4-7-5;3*1-3-4-2;/h1,3-4H;3*1,3-4H2,2H3;
InChIKey
VLMHLVKGRNNZQF-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1ccc(nc1)F)(CCCC)CCCC
Isomeric Smiles
n1c(ccc([Sn](CCCC)(CCCC)CCCC)c1)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.4156995
LogD (pH = 7.4)
4.4157
Log P
4.4157
Molar Refractivity
82.9642
Polarizability
36.568832
Polar Surface Area
12.89
Rotatable Bonds
10
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Apollo Scientific
PC8519
Matrix Scientific
069512
Academic Data
PubChem
16427100
Names and Identifiers
Synonyms
2-Fluoro-5-(tributylstannyl)pyridine
IUPAC Traditional name
2-fluoro-5-(tributylstannyl)pyridine
IUPAC name
2-fluoro-5-(tributylstannyl)pyridine
Registration numbers
MDL Number
MFCD07787406
PubChem SID
162029925
PubChem CID
16427100
CAS Number
1025687-41-5
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Toxic
Source
Product Information
Purity
96%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay