About azanide;benzene;hafnium;dihydrochloride
azanide;benzene;hafnium;dihydrochloride (PubChem CID 174429691) has the molecular formula C6H9Cl2HfN-2
and a molecular weight of 344.54 g/mol. Its IUPAC name is azanide;benzene;hafnium;dihydrochloride.
Molecular Properties
| Compound Name | azanide;benzene;hafnium;dihydrochloride |
| PubChem CID | 174429691 |
| Molecular Formula | C6H9Cl2HfN-2 |
| Molecular Weight | 344.54 g/mol |
| Exact Mass | 344.96 |
| IUPAC Name | azanide;benzene;hafnium;dihydrochloride |
| SMILES | Cl.Cl.[Hf].[NH2-].[c-]1ccccc1 |
| InChI | InChI=1S/C6H5.2ClH.Hf.H2N/c1-2-4-6-5-3-1;;;;/h1-5H;2*1H;;1H2/q-1;;;;-1 |
| InChIKey | VRAAKWLOTSRDQJ-UHFFFAOYSA-N |
| XLogP | 3.04 |
| TPSA | 33.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 344.54 |
| LogP ≤ 5 | 3.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of azanide;benzene;hafnium;dihydrochloride?
The IUPAC name of azanide;benzene;hafnium;dihydrochloride (CID 174429691) is azanide;benzene;hafnium;dihydrochloride.
What is the SMILES notation for azanide;benzene;hafnium;dihydrochloride?
The canonical SMILES for azanide;benzene;hafnium;dihydrochloride is Cl.Cl.[Hf].[NH2-].[c-]1ccccc1.
What is the InChIKey of azanide;benzene;hafnium;dihydrochloride?
The InChIKey is VRAAKWLOTSRDQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5.2ClH.Hf.H2N/c1-2-4-6-5-3-1;;;;/h1-5H;2*1H;;1H2/q-1;;;;-1.
What are the key properties of azanide;benzene;hafnium;dihydrochloride?
azanide;benzene;hafnium;dihydrochloride has a molecular weight of 344.54 g/mol, XLogP of 3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;benzene;hafnium;dihydrochloride is sourced from PubChem (CID 174429691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).