CID 175934986

AgBaSi — CID 175934986

IUPAC—
SMILES[Ag].[Ba].[Si]
InChIInChI=1S/Ag.Ba.Si
InChIKeyWUPXCLRNMLBEME-UHFFFAOYSA-N
MW273.28 g/mol
LogP-0.76
Rot. Bonds

About CID 175934986

CID 175934986 (PubChem CID 175934986) has the molecular formula AgBaSi and a molecular weight of 273.28 g/mol.

Molecular Properties

Compound NameCID 175934986
PubChem CID175934986
Molecular FormulaAgBaSi
Molecular Weight273.28 g/mol
Exact Mass272.79
IUPAC Name—
SMILES[Ag].[Ba].[Si]
InChIInChI=1S/Ag.Ba.Si
InChIKeyWUPXCLRNMLBEME-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.28
LogP ≤ 5-0.76
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 175934986?
The IUPAC name of CID 175934986 (CID 175934986) is not available.
What is the SMILES notation for CID 175934986?
The canonical SMILES for CID 175934986 is [Ag].[Ba].[Si].
What is the InChIKey of CID 175934986?
The InChIKey is WUPXCLRNMLBEME-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.Ba.Si.
What are the key properties of CID 175934986?
CID 175934986 has a molecular weight of 273.28 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175934986 is sourced from PubChem (CID 175934986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).