CID 175926112

HAgBiI — CID 175926112

IUPAC—
SMILESI.[Ag].[Bi]
InChIInChI=1S/Ag.Bi.HI/h;;1H
InChIKeyZWEFJXMDBXURIT-UHFFFAOYSA-N
MW444.76 g/mol
LogP0.23
Rot. Bonds

About CID 175926112

CID 175926112 (PubChem CID 175926112) has the molecular formula HAgBiI and a molecular weight of 444.76 g/mol.

Molecular Properties

Compound NameCID 175926112
PubChem CID175926112
Molecular FormulaHAgBiI
Molecular Weight444.76 g/mol
Exact Mass443.80
IUPAC Name—
SMILESI.[Ag].[Bi]
InChIInChI=1S/Ag.Bi.HI/h;;1H
InChIKeyZWEFJXMDBXURIT-UHFFFAOYSA-N
XLogP0.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.76
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175926112?
The IUPAC name of CID 175926112 (CID 175926112) is not available.
What is the SMILES notation for CID 175926112?
The canonical SMILES for CID 175926112 is I.[Ag].[Bi].
What is the InChIKey of CID 175926112?
The InChIKey is ZWEFJXMDBXURIT-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.Bi.HI/h;;1H.
What are the key properties of CID 175926112?
CID 175926112 has a molecular weight of 444.76 g/mol, XLogP of 0.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175926112 is sourced from PubChem (CID 175926112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).