CID 6328159

SeTl2 — CID 6328159

IUPAC—
SMILES[Se].[Tl].[Tl]
InChIInChI=1S/Se.2Tl
InChIKeyLFHMHCGVMUPAPA-UHFFFAOYSA-N
MW487.73 g/mol
LogP-1.14
Rot. Bonds

About CID 6328159

CID 6328159 (PubChem CID 6328159) has the molecular formula SeTl2 and a molecular weight of 487.73 g/mol.

Molecular Properties

Compound NameCID 6328159
PubChem CID6328159
Molecular FormulaSeTl2
Molecular Weight487.73 g/mol
Exact Mass489.87
IUPAC Name—
SMILES[Se].[Tl].[Tl]
InChIInChI=1S/Se.2Tl
InChIKeyLFHMHCGVMUPAPA-UHFFFAOYSA-N
XLogP-1.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.73
LogP ≤ 5-1.14
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 6328159?
The IUPAC name of CID 6328159 (CID 6328159) is not available.
What is the SMILES notation for CID 6328159?
The canonical SMILES for CID 6328159 is [Se].[Tl].[Tl].
What is the InChIKey of CID 6328159?
The InChIKey is LFHMHCGVMUPAPA-UHFFFAOYSA-N. The full InChI is InChI=1S/Se.2Tl.
What are the key properties of CID 6328159?
CID 6328159 has a molecular weight of 487.73 g/mol, XLogP of -1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6328159 is sourced from PubChem (CID 6328159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).