About CID 170847659
CID 170847659 (PubChem CID 170847659) has the molecular formula BW2
and a molecular weight of 378.49 g/mol.
Molecular Properties
| Compound Name | CID 170847659 |
| PubChem CID | 170847659 |
| Molecular Formula | BW2 |
| Molecular Weight | 378.49 g/mol |
| Exact Mass | 378.91 |
| IUPAC Name | — |
| SMILES | [B].[W].[W] |
| InChI | InChI=1S/B.2W |
| InChIKey | OFEAOSSMQHGXMM-UHFFFAOYSA-N |
| XLogP | -0.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 378.49 |
| LogP ≤ 5 | -0.39 |
| 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 CID 170847659?
The IUPAC name of CID 170847659 (CID 170847659) is not available.
What is the SMILES notation for CID 170847659?
The canonical SMILES for CID 170847659 is [B].[W].[W].
What is the InChIKey of CID 170847659?
The InChIKey is OFEAOSSMQHGXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/B.2W.
What are the key properties of CID 170847659?
CID 170847659 has a molecular weight of 378.49 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170847659 is sourced from PubChem (CID 170847659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).