tetraazanium;hexachlororuthenium(2-);sulfate

H16Cl6N4O4RuS — CID 175055387

IUPACtetraazanium;hexachlororuthenium(2-);sulfate
SMILESCl[Ru-2](Cl)(Cl)(Cl)(Cl)Cl.O=S(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]
InChIInChI=1S/6ClH.4H3N.H2O4S.Ru/c;;;;;;;;;;1-5(2,3)4;/h6*1H;4*1H3;(H2,1,2,3,4);/q;;;;;;;;;;;+4/p-4
InChIKeyNLRCFDOWCJIIJR-UHFFFAOYSA-J
MW482.01 g/mol
LogP4.30
Rot. Bonds

About tetraazanium;hexachlororuthenium(2-);sulfate

tetraazanium;hexachlororuthenium(2-);sulfate (PubChem CID 175055387) has the molecular formula H16Cl6N4O4RuS and a molecular weight of 482.01 g/mol. Its IUPAC name is tetraazanium;hexachlororuthenium(2-);sulfate.

Molecular Properties

Compound Nametetraazanium;hexachlororuthenium(2-);sulfate
PubChem CID175055387
Molecular FormulaH16Cl6N4O4RuS
Molecular Weight482.01 g/mol
Exact Mass479.81
IUPAC Nametetraazanium;hexachlororuthenium(2-);sulfate
SMILESCl[Ru-2](Cl)(Cl)(Cl)(Cl)Cl.O=S(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]
InChIInChI=1S/6ClH.4H3N.H2O4S.Ru/c;;;;;;;;;;1-5(2,3)4;/h6*1H;4*1H3;(H2,1,2,3,4);/q;;;;;;;;;;;+4/p-4
InChIKeyNLRCFDOWCJIIJR-UHFFFAOYSA-J
XLogP4.30
TPSA226.26 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.01
LogP ≤ 54.30
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

Analyze tetraazanium;hexachlororuthenium(2-);sulfate with MolForge

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

Launch Full Analysis

Related Compounds

octaazanium;tetrasulfate
CID 86742620
azanium sulfate
CID 21225610
azanium;lithium;sulfate
CID 139045804
azanium;cesium;sulfate
CID 19710911
diazanium;iron(3+);sulfate
CID 154825065
tetraazanium;bis(copper(1+));trisulfate
CID 173461918
diazanium;nickel;trisulfate
CID 23623901
beryllium;potassium;sulfate
CID 20841736
azanium;scandium(3+);sulfate
CID 19900049
azanium;lanthanum(3+);disulfate
CID 56843854
hexadecasilver;octasulfate
CID 174664647
triazanium;azane;chloride;sulfate
CID 163745229

Frequently Asked Questions

What is the IUPAC name of tetraazanium;hexachlororuthenium(2-);sulfate?
The IUPAC name of tetraazanium;hexachlororuthenium(2-);sulfate (CID 175055387) is tetraazanium;hexachlororuthenium(2-);sulfate.
What is the SMILES notation for tetraazanium;hexachlororuthenium(2-);sulfate?
The canonical SMILES for tetraazanium;hexachlororuthenium(2-);sulfate is Cl[Ru-2](Cl)(Cl)(Cl)(Cl)Cl.O=S(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].
What is the InChIKey of tetraazanium;hexachlororuthenium(2-);sulfate?
The InChIKey is NLRCFDOWCJIIJR-UHFFFAOYSA-J. The full InChI is InChI=1S/6ClH.4H3N.H2O4S.Ru/c;;;;;;;;;;1-5(2,3)4;/h6*1H;4*1H3;(H2,1,2,3,4);/q;;;;;;;;;;;+4/p-4.
What are the key properties of tetraazanium;hexachlororuthenium(2-);sulfate?
tetraazanium;hexachlororuthenium(2-);sulfate has a molecular weight of 482.01 g/mol, XLogP of 4.30, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetraazanium;hexachlororuthenium(2-);sulfate is sourced from PubChem (CID 175055387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).