CID 157210143

AuBiInSnZn — CID 157210143

IUPAC—
SMILES[Au].[Bi].[In].[Sn].[Zn]
InChIInChI=1S/Au.Bi.In.Sn.Zn
InChIKeyARUKSYHXYNMDHE-UHFFFAOYSA-N
MW704.87 g/mol
LogP-1.15
Rot. Bonds

About CID 157210143

CID 157210143 (PubChem CID 157210143) has the molecular formula AuBiInSnZn and a molecular weight of 704.87 g/mol.

Molecular Properties

Compound NameCID 157210143
PubChem CID157210143
Molecular FormulaAuBiInSnZn
Molecular Weight704.87 g/mol
Exact Mass704.68
IUPAC Name—
SMILES[Au].[Bi].[In].[Sn].[Zn]
InChIInChI=1S/Au.Bi.In.Sn.Zn
InChIKeyARUKSYHXYNMDHE-UHFFFAOYSA-N
XLogP-1.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500704.87
LogP ≤ 5-1.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 157210143?
The IUPAC name of CID 157210143 (CID 157210143) is not available.
What is the SMILES notation for CID 157210143?
The canonical SMILES for CID 157210143 is [Au].[Bi].[In].[Sn].[Zn].
What is the InChIKey of CID 157210143?
The InChIKey is ARUKSYHXYNMDHE-UHFFFAOYSA-N. The full InChI is InChI=1S/Au.Bi.In.Sn.Zn.
What are the key properties of CID 157210143?
CID 157210143 has a molecular weight of 704.87 g/mol, XLogP of -1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157210143 is sourced from PubChem (CID 157210143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).