disodium;zinc;diselenate

Na2O8Se2Zn — CID 174486894

IUPACdisodium;zinc;diselenate
SMILESO=[Se](=O)([O-])[O-].O=[Se](=O)([O-])[O-].[Na+].[Na+].[Zn+2]
InChIInChI=1S/2Na.2H2O4Se.Zn/c;;2*1-5(2,3)4;/h;;2*(H2,1,2,3,4);/q2*+1;;;+2/p-4
InChIKeyIGMMATYXXNZYEI-UHFFFAOYSA-J
MW397.28 g/mol
LogP-11.99
Rot. Bonds

About disodium;zinc;diselenate

disodium;zinc;diselenate (PubChem CID 174486894) has the molecular formula Na2O8Se2Zn and a molecular weight of 397.28 g/mol. Its IUPAC name is disodium;zinc;diselenate.

Molecular Properties

Compound Namedisodium;zinc;diselenate
PubChem CID174486894
Molecular FormulaNa2O8Se2Zn
Molecular Weight397.28 g/mol
Exact Mass397.70
IUPAC Namedisodium;zinc;diselenate
SMILESO=[Se](=O)([O-])[O-].O=[Se](=O)([O-])[O-].[Na+].[Na+].[Zn+2]
InChIInChI=1S/2Na.2H2O4Se.Zn/c;;2*1-5(2,3)4;/h;;2*(H2,1,2,3,4);/q2*+1;;;+2/p-4
InChIKeyIGMMATYXXNZYEI-UHFFFAOYSA-J
XLogP-11.99
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.28
LogP ≤ 5-11.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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 disodium;zinc;diselenate?
The IUPAC name of disodium;zinc;diselenate (CID 174486894) is disodium;zinc;diselenate.
What is the SMILES notation for disodium;zinc;diselenate?
The canonical SMILES for disodium;zinc;diselenate is O=[Se](=O)([O-])[O-].O=[Se](=O)([O-])[O-].[Na+].[Na+].[Zn+2].
What is the InChIKey of disodium;zinc;diselenate?
The InChIKey is IGMMATYXXNZYEI-UHFFFAOYSA-J. The full InChI is InChI=1S/2Na.2H2O4Se.Zn/c;;2*1-5(2,3)4;/h;;2*(H2,1,2,3,4);/q2*+1;;;+2/p-4.
What are the key properties of disodium;zinc;diselenate?
disodium;zinc;diselenate has a molecular weight of 397.28 g/mol, XLogP of -11.99, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;zinc;diselenate is sourced from PubChem (CID 174486894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).