CID 157492569

AgBiSn2Zn — CID 157492569

IUPAC
SMILES[Ag].[Bi].[Sn].[Sn].[Zn]
InChIInChI=1S/Ag.Bi.2Sn.Zn
InChIKeyBXLMBNWSHMHAIT-UHFFFAOYSA-N
MW619.66 g/mol
LogP-1.15
Rot. Bonds

About CID 157492569

CID 157492569 (PubChem CID 157492569) has the molecular formula AgBiSn2Zn and a molecular weight of 619.66 g/mol.

Molecular Properties

Compound NameCID 157492569
PubChem CID157492569
Molecular FormulaAgBiSn2Zn
Molecular Weight619.66 g/mol
Exact Mass619.62
IUPAC Name
SMILES[Ag].[Bi].[Sn].[Sn].[Zn]
InChIInChI=1S/Ag.Bi.2Sn.Zn
InChIKeyBXLMBNWSHMHAIT-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 ≤ 500619.66
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 157492569?
The IUPAC name of CID 157492569 (CID 157492569) is not available.
What is the SMILES notation for CID 157492569?
The canonical SMILES for CID 157492569 is [Ag].[Bi].[Sn].[Sn].[Zn].
What is the InChIKey of CID 157492569?
The InChIKey is BXLMBNWSHMHAIT-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.Bi.2Sn.Zn.
What are the key properties of CID 157492569?
CID 157492569 has a molecular weight of 619.66 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 157492569 is sourced from PubChem (CID 157492569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).