azanium;cesium;sulfate

H4CsNO4S — CID 19710911

IUPACazanium;cesium;sulfate
SMILESO=S(=O)([O-])[O-].[Cs+].[NH4+]
InChIInChI=1S/Cs.H3N.H2O4S/c;;1-5(2,3)4/h;1H3;(H2,1,2,3,4)/q+1;;/p-1
InChIKeyKZKTYNGWYSNWKQ-UHFFFAOYSA-M
MW247.01 g/mol
LogP-3.96
Rot. Bonds

About azanium;cesium;sulfate

azanium;cesium;sulfate (PubChem CID 19710911) has the molecular formula H4CsNO4S and a molecular weight of 247.01 g/mol. Its IUPAC name is azanium;cesium;sulfate.

Molecular Properties

Compound Nameazanium;cesium;sulfate
PubChem CID19710911
Molecular FormulaH4CsNO4S
Molecular Weight247.01 g/mol
Exact Mass246.89
IUPAC Nameazanium;cesium;sulfate
SMILESO=S(=O)([O-])[O-].[Cs+].[NH4+]
InChIInChI=1S/Cs.H3N.H2O4S/c;;1-5(2,3)4/h;1H3;(H2,1,2,3,4)/q+1;;/p-1
InChIKeyKZKTYNGWYSNWKQ-UHFFFAOYSA-M
XLogP-3.96
TPSA116.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.01
LogP ≤ 5-3.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze azanium;cesium;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
cesium;manganese(3+);disulfate
CID 22613969
diazanium;iron(3+);sulfate
CID 154825065
cesium;chromium(3+);disulfate
CID 14228611
tetraazanium;bis(copper(1+));trisulfate
CID 173461918
diazanium;nickel;trisulfate
CID 23623901
azanium;scandium(3+);sulfate
CID 19900049
azanium;lanthanum(3+);disulfate
CID 56843854
hexadecasilver;octasulfate
CID 174664647
tetraazanium;octakis(oxygen(2-));platinum;dodecasulfate
CID 139047237

Frequently Asked Questions

What is the IUPAC name of azanium;cesium;sulfate?
The IUPAC name of azanium;cesium;sulfate (CID 19710911) is azanium;cesium;sulfate.
What is the SMILES notation for azanium;cesium;sulfate?
The canonical SMILES for azanium;cesium;sulfate is O=S(=O)([O-])[O-].[Cs+].[NH4+].
What is the InChIKey of azanium;cesium;sulfate?
The InChIKey is KZKTYNGWYSNWKQ-UHFFFAOYSA-M. The full InChI is InChI=1S/Cs.H3N.H2O4S/c;;1-5(2,3)4/h;1H3;(H2,1,2,3,4)/q+1;;/p-1.
What are the key properties of azanium;cesium;sulfate?
azanium;cesium;sulfate has a molecular weight of 247.01 g/mol, XLogP of -3.96, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;cesium;sulfate is sourced from PubChem (CID 19710911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).