azanium;molybdenum(2+);arsorate

H4AsMoNO4 — CID 174277284

IUPACazanium;molybdenum(2+);arsorate
SMILESO=[As]([O-])([O-])[O-].[Mo+2].[NH4+]
InChIInChI=1S/AsH3O4.Mo.H3N/c2-1(3,4)5;;/h(H3,2,3,4,5);;1H3/q;+2;/p-2
InChIKeyOITLAZZUYRQDPQ-UHFFFAOYSA-L
MW252.90 g/mol
LogP-3.69
Rot. Bonds

About azanium;molybdenum(2+);arsorate

azanium;molybdenum(2+);arsorate (PubChem CID 174277284) has the molecular formula H4AsMoNO4 and a molecular weight of 252.90 g/mol. Its IUPAC name is azanium;molybdenum(2+);arsorate.

Molecular Properties

Compound Nameazanium;molybdenum(2+);arsorate
PubChem CID174277284
Molecular FormulaH4AsMoNO4
Molecular Weight252.90 g/mol
Exact Mass254.84
IUPAC Nameazanium;molybdenum(2+);arsorate
SMILESO=[As]([O-])([O-])[O-].[Mo+2].[NH4+]
InChIInChI=1S/AsH3O4.Mo.H3N/c2-1(3,4)5;;/h(H3,2,3,4,5);;1H3/q;+2;/p-2
InChIKeyOITLAZZUYRQDPQ-UHFFFAOYSA-L
XLogP-3.69
TPSA122.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.90
LogP ≤ 5-3.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 azanium;molybdenum(2+);arsorate?
The IUPAC name of azanium;molybdenum(2+);arsorate (CID 174277284) is azanium;molybdenum(2+);arsorate.
What is the SMILES notation for azanium;molybdenum(2+);arsorate?
The canonical SMILES for azanium;molybdenum(2+);arsorate is O=[As]([O-])([O-])[O-].[Mo+2].[NH4+].
What is the InChIKey of azanium;molybdenum(2+);arsorate?
The InChIKey is OITLAZZUYRQDPQ-UHFFFAOYSA-L. The full InChI is InChI=1S/AsH3O4.Mo.H3N/c2-1(3,4)5;;/h(H3,2,3,4,5);;1H3/q;+2;/p-2.
What are the key properties of azanium;molybdenum(2+);arsorate?
azanium;molybdenum(2+);arsorate has a molecular weight of 252.90 g/mol, XLogP of -3.69, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;molybdenum(2+);arsorate is sourced from PubChem (CID 174277284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).