CID 71355292

Sb2Zr — CID 71355292

IUPAC
SMILES[Sb].[Sb].[Zr]
InChIInChI=1S/2Sb.Zr
InChIKeyPKXPMGOOEFKXFE-UHFFFAOYSA-N
MW334.74 g/mol
LogP-0.76
Rot. Bonds

About CID 71355292

CID 71355292 (PubChem CID 71355292) has the molecular formula Sb2Zr and a molecular weight of 334.74 g/mol.

Molecular Properties

Compound NameCID 71355292
PubChem CID71355292
Molecular FormulaSb2Zr
Molecular Weight334.74 g/mol
Exact Mass331.71
IUPAC Name
SMILES[Sb].[Sb].[Zr]
InChIInChI=1S/2Sb.Zr
InChIKeyPKXPMGOOEFKXFE-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.74
LogP ≤ 5-0.76
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 71355292?
The IUPAC name of CID 71355292 (CID 71355292) is not available.
What is the SMILES notation for CID 71355292?
The canonical SMILES for CID 71355292 is [Sb].[Sb].[Zr].
What is the InChIKey of CID 71355292?
The InChIKey is PKXPMGOOEFKXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/2Sb.Zr.
What are the key properties of CID 71355292?
CID 71355292 has a molecular weight of 334.74 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71355292 is sourced from PubChem (CID 71355292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).