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Molecule
ID:64144
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₉NSSn
Molecular Mass
374.16346
Exact Mass
375.10426493
Charge
0
InChI
InChI=1S/3C4H9.C3H2NS.Sn/c3*1-3-4-2;1-2-5-3-4-1;/h3*1,3-4H2,2H3;2-3H;
InChIKey
YYQKQPYPLADFMK-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1ncsc1)(CCCC)CCCC
Isomeric Smiles
c1(ncsc1)[Sn](CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.173544
LogD (pH = 7.4)
4.1797204
Log P
4.1798
Molar Refractivity
79.4119
Polarizability
35.577583
Polar Surface Area
12.89
Rotatable Bonds
10
Lipinski's Rule of Five
true
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Properties
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Related Proteins
No Data Available
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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
OR15546
Matrix Scientific
069469
Academic Data
PubChem
2763258
Names and Identifiers
IUPAC name
4-(tributylstannyl)-1,3-thiazole
IUPAC Traditional name
4-(tributylstannyl)-1,3-thiazole
Synonyms
4-(Tributylstannyl)thiazole
(1,3-Thiazol-4-yl)tributylstannane
4-(Tributylstannyl)-1,3-thiazole
Registration numbers
PubChem SID
162029883
PubChem CID
2763258
CAS Number
173979-01-6
MDL Number
MFCD01319073
Properties
Product Information
Purity
94%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Toxic/Harmful/Irritant/Keep Cold
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay