sulfanylidenecadmium;zinc

CdSZn — CID 57469390

IUPACsulfanylidenecadmium;zinc
SMILESS=[Cd].[Zn]
InChIInChI=1S/Cd.S.Zn
InChIKeyIGUWUAGBIVHKDA-UHFFFAOYSA-N
MW209.87 g/mol
LogP0.64
Rot. Bonds

About sulfanylidenecadmium;zinc

sulfanylidenecadmium;zinc (PubChem CID 57469390) has the molecular formula CdSZn and a molecular weight of 209.87 g/mol. Its IUPAC name is sulfanylidenecadmium;zinc.

Molecular Properties

Compound Namesulfanylidenecadmium;zinc
PubChem CID57469390
Molecular FormulaCdSZn
Molecular Weight209.87 g/mol
Exact Mass209.80
IUPAC Namesulfanylidenecadmium;zinc
SMILESS=[Cd].[Zn]
InChIInChI=1S/Cd.S.Zn
InChIKeyIGUWUAGBIVHKDA-UHFFFAOYSA-N
XLogP0.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.87
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze sulfanylidenecadmium;zinc with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of sulfanylidenecadmium;zinc?
The IUPAC name of sulfanylidenecadmium;zinc (CID 57469390) is sulfanylidenecadmium;zinc.
What is the SMILES notation for sulfanylidenecadmium;zinc?
The canonical SMILES for sulfanylidenecadmium;zinc is S=[Cd].[Zn].
What is the InChIKey of sulfanylidenecadmium;zinc?
The InChIKey is IGUWUAGBIVHKDA-UHFFFAOYSA-N. The full InChI is InChI=1S/Cd.S.Zn.
What are the key properties of sulfanylidenecadmium;zinc?
sulfanylidenecadmium;zinc has a molecular weight of 209.87 g/mol, XLogP of 0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanylidenecadmium;zinc is sourced from PubChem (CID 57469390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).