copper;zinc;disulfide

CuS2Zn — CID 158109617

IUPACcopper;zinc;disulfide
SMILES[Cu+2].[S-2].[S-2].[Zn+2]
InChIInChI=1S/Cu.2S.Zn/q+2;2*-2;+2
InChIKeyFQGMPQGXUXIOKI-UHFFFAOYSA-N
MW193.07 g/mol
LogP-0.01
Rot. Bonds

About copper;zinc;disulfide

copper;zinc;disulfide (PubChem CID 158109617) has the molecular formula CuS2Zn and a molecular weight of 193.07 g/mol. Its IUPAC name is copper;zinc;disulfide.

Molecular Properties

Compound Namecopper;zinc;disulfide
PubChem CID158109617
Molecular FormulaCuS2Zn
Molecular Weight193.07 g/mol
Exact Mass190.80
IUPAC Namecopper;zinc;disulfide
SMILES[Cu+2].[S-2].[S-2].[Zn+2]
InChIInChI=1S/Cu.2S.Zn/q+2;2*-2;+2
InChIKeyFQGMPQGXUXIOKI-UHFFFAOYSA-N
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.07
LogP ≤ 5-0.01
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 copper;zinc;disulfide?
The IUPAC name of copper;zinc;disulfide (CID 158109617) is copper;zinc;disulfide.
What is the SMILES notation for copper;zinc;disulfide?
The canonical SMILES for copper;zinc;disulfide is [Cu+2].[S-2].[S-2].[Zn+2].
What is the InChIKey of copper;zinc;disulfide?
The InChIKey is FQGMPQGXUXIOKI-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.2S.Zn/q+2;2*-2;+2.
What are the key properties of copper;zinc;disulfide?
copper;zinc;disulfide has a molecular weight of 193.07 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;zinc;disulfide is sourced from PubChem (CID 158109617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).