CID 159091303

AgBaZn — CID 159091303

IUPAC—
SMILES[Ag].[Ba].[Zn]
InChIInChI=1S/Ag.Ba.Zn
InChIKeyKCCAGKGPPLYUJU-UHFFFAOYSA-N
MW310.59 g/mol
LogP-0.39
Rot. Bonds

About CID 159091303

CID 159091303 (PubChem CID 159091303) has the molecular formula AgBaZn and a molecular weight of 310.59 g/mol.

Molecular Properties

Compound NameCID 159091303
PubChem CID159091303
Molecular FormulaAgBaZn
Molecular Weight310.59 g/mol
Exact Mass308.74
IUPAC Name—
SMILES[Ag].[Ba].[Zn]
InChIInChI=1S/Ag.Ba.Zn
InChIKeyKCCAGKGPPLYUJU-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.59
LogP ≤ 5-0.39
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 159091303?
The IUPAC name of CID 159091303 (CID 159091303) is not available.
What is the SMILES notation for CID 159091303?
The canonical SMILES for CID 159091303 is [Ag].[Ba].[Zn].
What is the InChIKey of CID 159091303?
The InChIKey is KCCAGKGPPLYUJU-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.Ba.Zn.
What are the key properties of CID 159091303?
CID 159091303 has a molecular weight of 310.59 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159091303 is sourced from PubChem (CID 159091303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).