CID 19763157

AsGeSiTe — CID 19763157

IUPAC
SMILES[As].[Ge].[Si].[Te]
InChIInChI=1S/As.Ge.Si.Te
InChIKeyPVZRIJHSZOGCHI-UHFFFAOYSA-N
MW303.22 g/mol
LogP-1.52
Rot. Bonds

About CID 19763157

CID 19763157 (PubChem CID 19763157) has the molecular formula AsGeSiTe and a molecular weight of 303.22 g/mol.

Molecular Properties

Compound NameCID 19763157
PubChem CID19763157
Molecular FormulaAsGeSiTe
Molecular Weight303.22 g/mol
Exact Mass306.73
IUPAC Name
SMILES[As].[Ge].[Si].[Te]
InChIInChI=1S/As.Ge.Si.Te
InChIKeyPVZRIJHSZOGCHI-UHFFFAOYSA-N
XLogP-1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.22
LogP ≤ 5-1.52
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 19763157?
The IUPAC name of CID 19763157 (CID 19763157) is not available.
What is the SMILES notation for CID 19763157?
The canonical SMILES for CID 19763157 is [As].[Ge].[Si].[Te].
What is the InChIKey of CID 19763157?
The InChIKey is PVZRIJHSZOGCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/As.Ge.Si.Te.
What are the key properties of CID 19763157?
CID 19763157 has a molecular weight of 303.22 g/mol, XLogP of -1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19763157 is sourced from PubChem (CID 19763157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).