tributyl(1,3-thiazol-4-yl)stannane

C15H29NSSn — CID 2763258

IUPACtributyl(1,3-thiazol-4-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1cscn1
InChIInChI=1S/3C4H9.C3H2NS.Sn/c3*1-3-4-2;1-2-5-3-4-1;/h3*1,3-4H2,2H3;2-3H;
InChIKeyYYQKQPYPLADFMK-UHFFFAOYSA-N
MW374.18 g/mol
LogP5.20
Rot. Bonds10

About tributyl(1,3-thiazol-4-yl)stannane

tributyl(1,3-thiazol-4-yl)stannane (PubChem CID 2763258) has the molecular formula C15H29NSSn and a molecular weight of 374.18 g/mol. Its IUPAC name is tributyl(1,3-thiazol-4-yl)stannane.

Molecular Properties

Compound Nametributyl(1,3-thiazol-4-yl)stannane
PubChem CID2763258
Molecular FormulaC15H29NSSn
Molecular Weight374.18 g/mol
Exact Mass375.10
IUPAC Nametributyl(1,3-thiazol-4-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1cscn1
InChIInChI=1S/3C4H9.C3H2NS.Sn/c3*1-3-4-2;1-2-5-3-4-1;/h3*1,3-4H2,2H3;2-3H;
InChIKeyYYQKQPYPLADFMK-UHFFFAOYSA-N
XLogP5.20
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.18
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze tributyl(1,3-thiazol-4-yl)stannane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tributyl(1,3-thiazol-4-yl)stannane?
The IUPAC name of tributyl(1,3-thiazol-4-yl)stannane (CID 2763258) is tributyl(1,3-thiazol-4-yl)stannane.
What is the SMILES notation for tributyl(1,3-thiazol-4-yl)stannane?
The canonical SMILES for tributyl(1,3-thiazol-4-yl)stannane is CCCC[Sn](CCCC)(CCCC)c1cscn1.
What is the InChIKey of tributyl(1,3-thiazol-4-yl)stannane?
The InChIKey is YYQKQPYPLADFMK-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.C3H2NS.Sn/c3*1-3-4-2;1-2-5-3-4-1;/h3*1,3-4H2,2H3;2-3H;.
What are the key properties of tributyl(1,3-thiazol-4-yl)stannane?
tributyl(1,3-thiazol-4-yl)stannane has a molecular weight of 374.18 g/mol, XLogP of 5.20, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(1,3-thiazol-4-yl)stannane is sourced from PubChem (CID 2763258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).