CID 174632899

HAuSeTl — CID 174632899

IUPAC
SMILES[Au].[SeH].[Tl]
InChIInChI=1S/Au.HSe.Tl/h;1H;
InChIKeyIVNDYKKBPDIYKY-UHFFFAOYSA-N
MW481.32 g/mol
LogP-1.03
Rot. Bonds

About CID 174632899

CID 174632899 (PubChem CID 174632899) has the molecular formula HAuSeTl and a molecular weight of 481.32 g/mol.

Molecular Properties

Compound NameCID 174632899
PubChem CID174632899
Molecular FormulaHAuSeTl
Molecular Weight481.32 g/mol
Exact Mass482.87
IUPAC Name
SMILES[Au].[SeH].[Tl]
InChIInChI=1S/Au.HSe.Tl/h;1H;
InChIKeyIVNDYKKBPDIYKY-UHFFFAOYSA-N
XLogP-1.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.32
LogP ≤ 5-1.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 174632899 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 174632899?
The IUPAC name of CID 174632899 (CID 174632899) is not available.
What is the SMILES notation for CID 174632899?
The canonical SMILES for CID 174632899 is [Au].[SeH].[Tl].
What is the InChIKey of CID 174632899?
The InChIKey is IVNDYKKBPDIYKY-UHFFFAOYSA-N. The full InChI is InChI=1S/Au.HSe.Tl/h;1H;.
What are the key properties of CID 174632899?
CID 174632899 has a molecular weight of 481.32 g/mol, XLogP of -1.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174632899 is sourced from PubChem (CID 174632899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).