CID 170843858

O3PbTe+2 — CID 170843858

IUPAC—
SMILESO=[Te](=O)=O.[Pb+2]
InChIInChI=1S/O3Te.Pb/c1-4(2)3;/q;+2
InChIKeyBXGUGIQVURKXKG-UHFFFAOYSA-N
MW382.80 g/mol
LogP-1.12
Rot. Bonds

About CID 170843858

CID 170843858 (PubChem CID 170843858) has the molecular formula O3PbTe+2 and a molecular weight of 382.80 g/mol.

Molecular Properties

Compound NameCID 170843858
PubChem CID170843858
Molecular FormulaO3PbTe+2
Molecular Weight382.80 g/mol
Exact Mass385.87
IUPAC Name—
SMILESO=[Te](=O)=O.[Pb+2]
InChIInChI=1S/O3Te.Pb/c1-4(2)3;/q;+2
InChIKeyBXGUGIQVURKXKG-UHFFFAOYSA-N
XLogP-1.12
TPSA51.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.80
LogP ≤ 5-1.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 170843858?
The IUPAC name of CID 170843858 (CID 170843858) is not available.
What is the SMILES notation for CID 170843858?
The canonical SMILES for CID 170843858 is O=[Te](=O)=O.[Pb+2].
What is the InChIKey of CID 170843858?
The InChIKey is BXGUGIQVURKXKG-UHFFFAOYSA-N. The full InChI is InChI=1S/O3Te.Pb/c1-4(2)3;/q;+2.
What are the key properties of CID 170843858?
CID 170843858 has a molecular weight of 382.80 g/mol, XLogP of -1.12, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170843858 is sourced from PubChem (CID 170843858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).