CID 173445871

HBiLiPb — CID 173445871

IUPAC
SMILES[Bi].[H-].[Li+].[Pb]
InChIInChI=1S/Bi.Li.Pb.H/q;+1;;-1
InChIKeyORKFUUKUZRCBQI-UHFFFAOYSA-N
MW424.13 g/mol
LogP-3.65
Rot. Bonds

About CID 173445871

CID 173445871 (PubChem CID 173445871) has the molecular formula HBiLiPb and a molecular weight of 424.13 g/mol.

Molecular Properties

Compound NameCID 173445871
PubChem CID173445871
Molecular FormulaHBiLiPb
Molecular Weight424.13 g/mol
Exact Mass424.98
IUPAC Name
SMILES[Bi].[H-].[Li+].[Pb]
InChIInChI=1S/Bi.Li.Pb.H/q;+1;;-1
InChIKeyORKFUUKUZRCBQI-UHFFFAOYSA-N
XLogP-3.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.13
LogP ≤ 5-3.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 173445871?
The IUPAC name of CID 173445871 (CID 173445871) is not available.
What is the SMILES notation for CID 173445871?
The canonical SMILES for CID 173445871 is [Bi].[H-].[Li+].[Pb].
What is the InChIKey of CID 173445871?
The InChIKey is ORKFUUKUZRCBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.Li.Pb.H/q;+1;;-1.
What are the key properties of CID 173445871?
CID 173445871 has a molecular weight of 424.13 g/mol, XLogP of -3.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173445871 is sourced from PubChem (CID 173445871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).