About bromomethane;chloromethanone;tungsten(2+)
bromomethane;chloromethanone;tungsten(2+) (PubChem CID 59869118) has the molecular formula C2H2BrClOW
and a molecular weight of 341.23 g/mol. Its IUPAC name is bromomethane;chloromethanone;tungsten(2+).
Molecular Properties
| Compound Name | bromomethane;chloromethanone;tungsten(2+) |
| PubChem CID | 59869118 |
| Molecular Formula | C2H2BrClOW |
| Molecular Weight | 341.23 g/mol |
| Exact Mass | 339.85 |
| IUPAC Name | bromomethane;chloromethanone;tungsten(2+) |
| SMILES | O=[C-]Cl.[CH2-]Br.[W+2] |
| InChI | InChI=1S/CH2Br.CClO.W/c1-2;2-1-3;/h1H2;;/q2*-1;+2 |
| InChIKey | OMEPNWYRQMJQKI-UHFFFAOYSA-N |
| XLogP | 1.46 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 341.23 |
| LogP ≤ 5 | 1.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bromomethane;chloromethanone;tungsten(2+)?
The IUPAC name of bromomethane;chloromethanone;tungsten(2+) (CID 59869118) is bromomethane;chloromethanone;tungsten(2+).
What is the SMILES notation for bromomethane;chloromethanone;tungsten(2+)?
The canonical SMILES for bromomethane;chloromethanone;tungsten(2+) is O=[C-]Cl.[CH2-]Br.[W+2].
What is the InChIKey of bromomethane;chloromethanone;tungsten(2+)?
The InChIKey is OMEPNWYRQMJQKI-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2Br.CClO.W/c1-2;2-1-3;/h1H2;;/q2*-1;+2.
What are the key properties of bromomethane;chloromethanone;tungsten(2+)?
bromomethane;chloromethanone;tungsten(2+) has a molecular weight of 341.23 g/mol, XLogP of 1.46, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bromomethane;chloromethanone;tungsten(2+) is sourced from PubChem (CID 59869118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).