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Molecule
ID:64148
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;/h3H,1H3;3*1,3-4H2,2H3;
InChIKey
JCZRGWAGRPABLT-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1csc(n1)OC)(CCCC)CCCC
Isomeric Smiles
n1c(csc1OC)[Sn](CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.8365736
LogD (pH = 7.4)
4.8366
Log P
4.8366
Molar Refractivity
85.3484
Polarizability
38.143616
Polar Surface Area
22.12
Rotatable Bonds
11
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR15540
Matrix Scientific
069473
Academic Data
PubChem
2763264
Names and Identifiers
IUPAC Traditional name
2-methoxy-4-(tributylstannyl)-1,3-thiazole
Synonyms
2-Methoxy-4-(tributylstannyl)thiazole
2-Methoxy-4-(tributylstannyl)-1,3-thiazole
IUPAC name
2-methoxy-4-(tributylstannyl)-1,3-thiazole
Registration numbers
MDL Number
MFCD07787372
PubChem CID
2763264
PubChem SID
162029887
CAS Number
927391-09-1
Properties
Product Information
Purity
96%
Source
Safety Information
Storage Warning
IRRITANT
Source
Toxic/Harmful/Irritant/Keep Cold
Source
TSCA Listed
false
Source
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References
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Bioactivity
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