zinc;bis(indium(3+));bis(oxygen(2-))

In2O2Zn+4 — CID 157059400

IUPACzinc;bis(indium(3+));bis(oxygen(2-))
SMILES[In+3].[In+3].[O-2].[O-2].[Zn+2]
InChIInChI=1S/2In.2O.Zn/q2*+3;2*-2;+2
InChIKeyABDMOMCGBHCTMN-UHFFFAOYSA-N
MW327.02 g/mol
LogP-1.00
Rot. Bonds

About zinc;bis(indium(3+));bis(oxygen(2-))

zinc;bis(indium(3+));bis(oxygen(2-)) (PubChem CID 157059400) has the molecular formula In2O2Zn+4 and a molecular weight of 327.02 g/mol. Its IUPAC name is zinc;bis(indium(3+));bis(oxygen(2-)).

Molecular Properties

Compound Namezinc;bis(indium(3+));bis(oxygen(2-))
PubChem CID157059400
Molecular FormulaIn2O2Zn+4
Molecular Weight327.02 g/mol
Exact Mass325.72
IUPAC Namezinc;bis(indium(3+));bis(oxygen(2-))
SMILES[In+3].[In+3].[O-2].[O-2].[Zn+2]
InChIInChI=1S/2In.2O.Zn/q2*+3;2*-2;+2
InChIKeyABDMOMCGBHCTMN-UHFFFAOYSA-N
XLogP-1.00
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.02
LogP ≤ 5-1.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 zinc;bis(indium(3+));bis(oxygen(2-))?
The IUPAC name of zinc;bis(indium(3+));bis(oxygen(2-)) (CID 157059400) is zinc;bis(indium(3+));bis(oxygen(2-)).
What is the SMILES notation for zinc;bis(indium(3+));bis(oxygen(2-))?
The canonical SMILES for zinc;bis(indium(3+));bis(oxygen(2-)) is [In+3].[In+3].[O-2].[O-2].[Zn+2].
What is the InChIKey of zinc;bis(indium(3+));bis(oxygen(2-))?
The InChIKey is ABDMOMCGBHCTMN-UHFFFAOYSA-N. The full InChI is InChI=1S/2In.2O.Zn/q2*+3;2*-2;+2.
What are the key properties of zinc;bis(indium(3+));bis(oxygen(2-))?
zinc;bis(indium(3+));bis(oxygen(2-)) has a molecular weight of 327.02 g/mol, XLogP of -1.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;bis(indium(3+));bis(oxygen(2-)) is sourced from PubChem (CID 157059400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).