About chlorogold;ethane-1,2-diol;hexahydrate
chlorogold;ethane-1,2-diol;hexahydrate (PubChem CID 174492265) has the molecular formula C2H18AuClO8
and a molecular weight of 402.58 g/mol. Its IUPAC name is chlorogold;ethane-1,2-diol;hexahydrate.
Molecular Properties
| Compound Name | chlorogold;ethane-1,2-diol;hexahydrate |
| PubChem CID | 174492265 |
| Molecular Formula | C2H18AuClO8 |
| Molecular Weight | 402.58 g/mol |
| Exact Mass | 402.04 |
| IUPAC Name | chlorogold;ethane-1,2-diol;hexahydrate |
| SMILES | Cl[Au].O.O.O.O.O.O.OCCO |
| InChI | InChI=1S/C2H6O2.Au.ClH.6H2O/c3-1-2-4;;;;;;;;/h3-4H,1-2H2;;1H;6*1H2/q;+1;;;;;;;/p-1 |
| InChIKey | LFYAUGCNPUOQCR-UHFFFAOYSA-M |
| XLogP | -5.29 |
| TPSA | 229.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 402.58 |
| LogP ≤ 5 | -5.29 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of chlorogold;ethane-1,2-diol;hexahydrate?
The IUPAC name of chlorogold;ethane-1,2-diol;hexahydrate (CID 174492265) is chlorogold;ethane-1,2-diol;hexahydrate.
What is the SMILES notation for chlorogold;ethane-1,2-diol;hexahydrate?
The canonical SMILES for chlorogold;ethane-1,2-diol;hexahydrate is Cl[Au].O.O.O.O.O.O.OCCO.
What is the InChIKey of chlorogold;ethane-1,2-diol;hexahydrate?
The InChIKey is LFYAUGCNPUOQCR-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H6O2.Au.ClH.6H2O/c3-1-2-4;;;;;;;;/h3-4H,1-2H2;;1H;6*1H2/q;+1;;;;;;;/p-1.
What are the key properties of chlorogold;ethane-1,2-diol;hexahydrate?
chlorogold;ethane-1,2-diol;hexahydrate has a molecular weight of 402.58 g/mol, XLogP of -5.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chlorogold;ethane-1,2-diol;hexahydrate is sourced from PubChem (CID 174492265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).