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Molecule
ID:64217
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;/h1-3H;3*1,3-4H2,2H3;
InChIKey
REDITYHAUYWHPX-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1cccc(n1)F)(CCCC)CCCC
Isomeric Smiles
n1c([Sn](CCCC)(CCCC)CCCC)cccc1F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.114298
LogD (pH = 7.4)
5.1143
Log P
5.1143
Molar Refractivity
83.2777
Polarizability
36.569168
Polar Surface Area
12.89
Rotatable Bonds
10
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC8528
Matrix Scientific
069543
Academic Data
PubChem
16427115
Names and Identifiers
IUPAC name
2-fluoro-6-(tributylstannyl)pyridine
IUPAC Traditional name
2-fluoro-6-(tributylstannyl)pyridine
Synonyms
6-Fluoro-2-(tributylstannyl)pyridine
2-Fluoro-6-(tributylstannyl)pyridine 96%
(6-Fluoropyridin-2-yl)tributylstannane
Registration numbers
PubChem SID
162029956
PubChem CID
16427115
CAS Number
1025744-38-0
MDL Number
MFCD09025793
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Toxic
Source
TSCA Listed
false
Source
Product Information
Purity
96%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay