CID 173227623

H8BaF6Si — CID 173227623

IUPAC
SMILESF.F.F.F.F.F.[Ba+2].[H-].[H-].[Si]
InChIInChI=1S/Ba.6FH.Si.2H/h;6*1H;;;/q+2;;;;;;;;2*-1
InChIKeyITKCMNKSSCZBCC-UHFFFAOYSA-N
MW287.47 g/mol
LogP0.38
Rot. Bonds

About CID 173227623

CID 173227623 (PubChem CID 173227623) has the molecular formula H8BaF6Si and a molecular weight of 287.47 g/mol.

Molecular Properties

Compound NameCID 173227623
PubChem CID173227623
Molecular FormulaH8BaF6Si
Molecular Weight287.47 g/mol
Exact Mass287.94
IUPAC Name
SMILESF.F.F.F.F.F.[Ba+2].[H-].[H-].[Si]
InChIInChI=1S/Ba.6FH.Si.2H/h;6*1H;;;/q+2;;;;;;;;2*-1
InChIKeyITKCMNKSSCZBCC-UHFFFAOYSA-N
XLogP0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.47
LogP ≤ 50.38
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 173227623?
The IUPAC name of CID 173227623 (CID 173227623) is not available.
What is the SMILES notation for CID 173227623?
The canonical SMILES for CID 173227623 is F.F.F.F.F.F.[Ba+2].[H-].[H-].[Si].
What is the InChIKey of CID 173227623?
The InChIKey is ITKCMNKSSCZBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.6FH.Si.2H/h;6*1H;;;/q+2;;;;;;;;2*-1.
What are the key properties of CID 173227623?
CID 173227623 has a molecular weight of 287.47 g/mol, XLogP of 0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173227623 is sourced from PubChem (CID 173227623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).