chlorosilver;ruthenium

AgClRu — CID 175838735

IUPACchlorosilver;ruthenium
SMILESCl[Ag].[Ru]
InChIInChI=1S/Ag.ClH.Ru/h;1H;/q+1;;/p-1
InChIKeyUEXOXBXKKVMLRX-UHFFFAOYSA-M
MW244.39 g/mol
LogP0.68
Rot. Bonds

About chlorosilver;ruthenium

chlorosilver;ruthenium (PubChem CID 175838735) has the molecular formula AgClRu and a molecular weight of 244.39 g/mol. Its IUPAC name is chlorosilver;ruthenium.

Molecular Properties

Compound Namechlorosilver;ruthenium
PubChem CID175838735
Molecular FormulaAgClRu
Molecular Weight244.39 g/mol
Exact Mass243.78
IUPAC Namechlorosilver;ruthenium
SMILESCl[Ag].[Ru]
InChIInChI=1S/Ag.ClH.Ru/h;1H;/q+1;;/p-1
InChIKeyUEXOXBXKKVMLRX-UHFFFAOYSA-M
XLogP0.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.39
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of chlorosilver;ruthenium?
The IUPAC name of chlorosilver;ruthenium (CID 175838735) is chlorosilver;ruthenium.
What is the SMILES notation for chlorosilver;ruthenium?
The canonical SMILES for chlorosilver;ruthenium is Cl[Ag].[Ru].
What is the InChIKey of chlorosilver;ruthenium?
The InChIKey is UEXOXBXKKVMLRX-UHFFFAOYSA-M. The full InChI is InChI=1S/Ag.ClH.Ru/h;1H;/q+1;;/p-1.
What are the key properties of chlorosilver;ruthenium?
chlorosilver;ruthenium has a molecular weight of 244.39 g/mol, XLogP of 0.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chlorosilver;ruthenium is sourced from PubChem (CID 175838735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).