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Molecule
ID:64222
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₃₁NOSSn
Molecular Mass
404.18944
Exact Mass
405.11482962
Charge
0
InChI
InChI=1S/C4H4NOS.3C4H9.Sn/c1-6-4-5-2-3-7-4;3*1-3-4-2;/h2H,1H3;3*1,3-4H2,2H3;
InChIKey
IRDMSBWEFWGVLF-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1cnc(s1)OC)(CCCC)CCCC
Isomeric Smiles
s1c(cnc1OC)[Sn](CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.06249
LogD (pH = 7.4)
4.0625
Log P
4.0625
Molar Refractivity
84.1948
Polarizability
38.14185
Polar Surface Area
22.12
Rotatable Bonds
11
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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Data Source
Commercial Catalog
Apollo Scientific
OR15541
Matrix Scientific
069548
Academic Data
PubChem
16427119
Names and Identifiers
Synonyms
2-Methoxy-5-(tributylstannyl)thiazole
2-Methoxy-5-(tributylstannyl)-1,3-thiazole
(2-Methoxy-1,3-thiazol-5-yl)tributylstannane
Methyl 5-(tributylstannyl)-1,3-thiazol-2-yl ether
IUPAC Traditional name
2-methoxy-5-(tributylstannyl)-1,3-thiazole
IUPAC name
2-methoxy-5-(tributylstannyl)-1,3-thiazole
Registration numbers
PubChem CID
16427119
PubChem SID
162029961
CAS Number
1025744-42-6
MDL Number
MFCD09025806
Properties
Safety Information
Storage Warning
IRRITANT
Source
Toxic/Keep Cold
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay