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Molecule
ID:64864
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₃₃NSn
Molecular Mass
382.16232
Exact Mass
383.16349406
Charge
0
InChI
InChI=1S/C6H6N.3C4H9.Sn/c1-6-4-2-3-5-7-6;3*1-3-4-2;/h2,4-5H,1H3;3*1,3-4H2,2H3;
InChIKey
GQSHSSUYFVJPOO-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1ccc(nc1)C)(CCCC)CCCC
Isomeric Smiles
c1c(ncc(c1)[Sn](CCCC)(CCCC)CCCC)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.3060403
LogD (pH = 7.4)
3.9674928
Log P
3.9896
Molar Refractivity
86.3246
Polarizability
38.595715
Polar Surface Area
12.89
Rotatable Bonds
10
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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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RDKit
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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CAS Number
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MDL Number
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Product Information
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
18329363
Commercial Catalog
Matrix Scientific
070193
Names and Identifiers
IUPAC Traditional name
2-methyl-5-(tributylstannyl)pyridine
Synonyms
2-Methyl-5-(tributylstannyl)pyridine
IUPAC name
2-methyl-5-(tributylstannyl)pyridine
Registration numbers
PubChem SID
162030603
PubChem CID
18329363
CAS Number
167556-64-1
MDL Number
MFCD12827559
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
96%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay