About phenyl selenohypochlorite
phenyl selenohypochlorite (PubChem CID 21928) has the molecular formula C6H5ClSe
and a molecular weight of 191.52 g/mol. Its IUPAC name is phenyl selenohypochlorite.
Molecular Properties
| Compound Name | phenyl selenohypochlorite |
| PubChem CID | 21928 |
| Molecular Formula | C6H5ClSe |
| Molecular Weight | 191.52 g/mol |
| Exact Mass | 191.92 |
| IUPAC Name | phenyl selenohypochlorite |
| SMILES | Cl[Se]c1ccccc1 |
| InChI | InChI=1S/C6H5ClSe/c7-8-6-4-2-1-3-5-6/h1-5H |
| InChIKey | WJCXADMLESSGRI-UHFFFAOYSA-N |
| XLogP | 1.17 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.52 |
| LogP ≤ 5 | 1.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of phenyl selenohypochlorite?
The IUPAC name of phenyl selenohypochlorite (CID 21928) is phenyl selenohypochlorite.
What is the SMILES notation for phenyl selenohypochlorite?
The canonical SMILES for phenyl selenohypochlorite is Cl[Se]c1ccccc1.
What is the InChIKey of phenyl selenohypochlorite?
The InChIKey is WJCXADMLESSGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClSe/c7-8-6-4-2-1-3-5-6/h1-5H.
What are the key properties of phenyl selenohypochlorite?
phenyl selenohypochlorite has a molecular weight of 191.52 g/mol, XLogP of 1.17, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl selenohypochlorite is sourced from PubChem (CID 21928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).