CID 173313812

H2BrIPb — CID 173313812

IUPAC—
SMILESBrI.[PbH2]
InChIInChI=1S/BrI.Pb.2H/c1-2;;;
InChIKeyCAJLMGNYZPMSCD-UHFFFAOYSA-N
MW416.02 g/mol
LogP0.82
Rot. Bonds

About CID 173313812

CID 173313812 (PubChem CID 173313812) has the molecular formula H2BrIPb and a molecular weight of 416.02 g/mol.

Molecular Properties

Compound NameCID 173313812
PubChem CID173313812
Molecular FormulaH2BrIPb
Molecular Weight416.02 g/mol
Exact Mass415.82
IUPAC Name—
SMILESBrI.[PbH2]
InChIInChI=1S/BrI.Pb.2H/c1-2;;;
InChIKeyCAJLMGNYZPMSCD-UHFFFAOYSA-N
XLogP0.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.02
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze CID 173313812 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 173313812?
The IUPAC name of CID 173313812 (CID 173313812) is not available.
What is the SMILES notation for CID 173313812?
The canonical SMILES for CID 173313812 is BrI.[PbH2].
What is the InChIKey of CID 173313812?
The InChIKey is CAJLMGNYZPMSCD-UHFFFAOYSA-N. The full InChI is InChI=1S/BrI.Pb.2H/c1-2;;;.
What are the key properties of CID 173313812?
CID 173313812 has a molecular weight of 416.02 g/mol, XLogP of 0.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173313812 is sourced from PubChem (CID 173313812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).