About CID 173108641
CID 173108641 (PubChem CID 173108641) has the molecular formula H6Cu2S4SnZn
and a molecular weight of 445.51 g/mol.
Molecular Properties
| Compound Name | CID 173108641 |
| PubChem CID | 173108641 |
| Molecular Formula | H6Cu2S4SnZn |
| Molecular Weight | 445.51 g/mol |
| Exact Mass | 443.63 |
| IUPAC Name | — |
| SMILES | SSSS.[Cu].[Cu].[SnH4].[Zn] |
| InChI | InChI=1S/2Cu.H2S4.Sn.Zn.4H/c;;1-3-4-2;;;;;;/h;;1-2H;;;;;; |
| InChIKey | NRKGIEIYEHWRLW-UHFFFAOYSA-N |
| XLogP | 0.60 |
| TPSA | 0.00 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 445.51 |
| LogP ≤ 5 | 0.60 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
|---|
Analyze CID 173108641 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 CID 173108641?
The IUPAC name of CID 173108641 (CID 173108641) is not available.
What is the SMILES notation for CID 173108641?
The canonical SMILES for CID 173108641 is SSSS.[Cu].[Cu].[SnH4].[Zn].
What is the InChIKey of CID 173108641?
The InChIKey is NRKGIEIYEHWRLW-UHFFFAOYSA-N. The full InChI is InChI=1S/2Cu.H2S4.Sn.Zn.4H/c;;1-3-4-2;;;;;;/h;;1-2H;;;;;;.
What are the key properties of CID 173108641?
CID 173108641 has a molecular weight of 445.51 g/mol, XLogP of 0.60, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173108641 is sourced from PubChem (CID 173108641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).