About ethane-1,2-diamine;tetrachlorotungsten
ethane-1,2-diamine;tetrachlorotungsten (PubChem CID 19379562) has the molecular formula C2H8Cl4N2W
and a molecular weight of 385.75 g/mol. Its IUPAC name is ethane-1,2-diamine;tetrachlorotungsten.
Molecular Properties
| Compound Name | ethane-1,2-diamine;tetrachlorotungsten |
| PubChem CID | 19379562 |
| Molecular Formula | C2H8Cl4N2W |
| Molecular Weight | 385.75 g/mol |
| Exact Mass | 383.90 |
| IUPAC Name | ethane-1,2-diamine;tetrachlorotungsten |
| SMILES | Cl[W](Cl)(Cl)Cl.NCCN |
| InChI | InChI=1S/C2H8N2.4ClH.W/c3-1-2-4;;;;;/h1-4H2;4*1H;/q;;;;;+4/p-4 |
| InChIKey | JDZJDBUNQORVFL-UHFFFAOYSA-J |
| XLogP | 1.66 |
| TPSA | 52.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 385.75 |
| LogP ≤ 5 | 1.66 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze ethane-1,2-diamine;tetrachlorotungsten 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 ethane-1,2-diamine;tetrachlorotungsten?
The IUPAC name of ethane-1,2-diamine;tetrachlorotungsten (CID 19379562) is ethane-1,2-diamine;tetrachlorotungsten.
What is the SMILES notation for ethane-1,2-diamine;tetrachlorotungsten?
The canonical SMILES for ethane-1,2-diamine;tetrachlorotungsten is Cl[W](Cl)(Cl)Cl.NCCN.
What is the InChIKey of ethane-1,2-diamine;tetrachlorotungsten?
The InChIKey is JDZJDBUNQORVFL-UHFFFAOYSA-J. The full InChI is InChI=1S/C2H8N2.4ClH.W/c3-1-2-4;;;;;/h1-4H2;4*1H;/q;;;;;+4/p-4.
What are the key properties of ethane-1,2-diamine;tetrachlorotungsten?
ethane-1,2-diamine;tetrachlorotungsten has a molecular weight of 385.75 g/mol, XLogP of 1.66, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diamine;tetrachlorotungsten is sourced from PubChem (CID 19379562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).