azane;oxalate;palladium(2+)

C2H12N4O4Pd — CID 173089897

IUPACazane;oxalate;palladium(2+)
SMILESN.N.N.N.O=C([O-])C(=O)[O-].[Pd+2]
InChIInChI=1S/C2H2O4.4H3N.Pd/c3-1(4)2(5)6;;;;;/h(H,3,4)(H,5,6);4*1H3;/q;;;;;+2/p-2
InChIKeySHSUWDPBLFAICM-UHFFFAOYSA-L
MW262.56 g/mol
LogP-2.87
Rot. Bonds

About azane;oxalate;palladium(2+)

azane;oxalate;palladium(2+) (PubChem CID 173089897) has the molecular formula C2H12N4O4Pd and a molecular weight of 262.56 g/mol. Its IUPAC name is azane;oxalate;palladium(2+).

Molecular Properties

Compound Nameazane;oxalate;palladium(2+)
PubChem CID173089897
Molecular FormulaC2H12N4O4Pd
Molecular Weight262.56 g/mol
Exact Mass261.99
IUPAC Nameazane;oxalate;palladium(2+)
SMILESN.N.N.N.O=C([O-])C(=O)[O-].[Pd+2]
InChIInChI=1S/C2H2O4.4H3N.Pd/c3-1(4)2(5)6;;;;;/h(H,3,4)(H,5,6);4*1H3;/q;;;;;+2/p-2
InChIKeySHSUWDPBLFAICM-UHFFFAOYSA-L
XLogP-2.87
TPSA220.26 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.56
LogP ≤ 5-2.87
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azane;oxalate;palladium(2+)?
The IUPAC name of azane;oxalate;palladium(2+) (CID 173089897) is azane;oxalate;palladium(2+).
What is the SMILES notation for azane;oxalate;palladium(2+)?
The canonical SMILES for azane;oxalate;palladium(2+) is N.N.N.N.O=C([O-])C(=O)[O-].[Pd+2].
What is the InChIKey of azane;oxalate;palladium(2+)?
The InChIKey is SHSUWDPBLFAICM-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H2O4.4H3N.Pd/c3-1(4)2(5)6;;;;;/h(H,3,4)(H,5,6);4*1H3;/q;;;;;+2/p-2.
What are the key properties of azane;oxalate;palladium(2+)?
azane;oxalate;palladium(2+) has a molecular weight of 262.56 g/mol, XLogP of -2.87, 0 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for azane;oxalate;palladium(2+) is sourced from PubChem (CID 173089897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).