CID 173367232

H2ClCuFeKPbThU — CID 173367232

IUPAC
SMILESCl.[Cu].[Fe].[H-].[K+].[Pb].[Th].[U]
InChIInChI=1S/ClH.Cu.Fe.K.Pb.Th.U.H/h1H;;;;;;;/q;;;+1;;;;-1
InChIKeyAYVHIQQJXKRPLR-UHFFFAOYSA-N
MW873.23 g/mol
LogP-2.85
Rot. Bonds

About CID 173367232

CID 173367232 (PubChem CID 173367232) has the molecular formula H2ClCuFeKPbThU and a molecular weight of 873.23 g/mol.

Molecular Properties

Compound NameCID 173367232
PubChem CID173367232
Molecular FormulaH2ClCuFeKPbThU
Molecular Weight873.23 g/mol
Exact Mass872.88
IUPAC Name
SMILESCl.[Cu].[Fe].[H-].[K+].[Pb].[Th].[U]
InChIInChI=1S/ClH.Cu.Fe.K.Pb.Th.U.H/h1H;;;;;;;/q;;;+1;;;;-1
InChIKeyAYVHIQQJXKRPLR-UHFFFAOYSA-N
XLogP-2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500873.23
LogP ≤ 5-2.85
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 173367232?
The IUPAC name of CID 173367232 (CID 173367232) is not available.
What is the SMILES notation for CID 173367232?
The canonical SMILES for CID 173367232 is Cl.[Cu].[Fe].[H-].[K+].[Pb].[Th].[U].
What is the InChIKey of CID 173367232?
The InChIKey is AYVHIQQJXKRPLR-UHFFFAOYSA-N. The full InChI is InChI=1S/ClH.Cu.Fe.K.Pb.Th.U.H/h1H;;;;;;;/q;;;+1;;;;-1.
What are the key properties of CID 173367232?
CID 173367232 has a molecular weight of 873.23 g/mol, XLogP of -2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173367232 is sourced from PubChem (CID 173367232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).