CID 173371943

AsSbSe2Te — CID 173371943

IUPAC—
SMILES[As].[Sb].[Se].[Se].[Te]
InChIInChI=1S/As.Sb.2Se.Te
InChIKeyWGSRHSIVWFULII-UHFFFAOYSA-N
MW482.20 g/mol
LogP-1.90
Rot. Bonds

About CID 173371943

CID 173371943 (PubChem CID 173371943) has the molecular formula AsSbSe2Te and a molecular weight of 482.20 g/mol.

Molecular Properties

Compound NameCID 173371943
PubChem CID173371943
Molecular FormulaAsSbSe2Te
Molecular Weight482.20 g/mol
Exact Mass485.56
IUPAC Name—
SMILES[As].[Sb].[Se].[Se].[Te]
InChIInChI=1S/As.Sb.2Se.Te
InChIKeyWGSRHSIVWFULII-UHFFFAOYSA-N
XLogP-1.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.20
LogP ≤ 5-1.90
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 173371943?
The IUPAC name of CID 173371943 (CID 173371943) is not available.
What is the SMILES notation for CID 173371943?
The canonical SMILES for CID 173371943 is [As].[Sb].[Se].[Se].[Te].
What is the InChIKey of CID 173371943?
The InChIKey is WGSRHSIVWFULII-UHFFFAOYSA-N. The full InChI is InChI=1S/As.Sb.2Se.Te.
What are the key properties of CID 173371943?
CID 173371943 has a molecular weight of 482.20 g/mol, XLogP of -1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173371943 is sourced from PubChem (CID 173371943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).