About CID 140595110
CID 140595110 (PubChem CID 140595110) has the molecular formula Sb2Se3
and a molecular weight of 480.40 g/mol.
Molecular Properties
| Compound Name | CID 140595110 |
| PubChem CID | 140595110 |
| Molecular Formula | Sb2Se3 |
| Molecular Weight | 480.40 g/mol |
| Exact Mass | 481.56 |
| IUPAC Name | — |
| SMILES | [Se]=[Sb].[Se]=[Se]=[Sb] |
| InChI | InChI=1S/2Sb.Se2.Se/c;;1-2; |
| InChIKey | OQTCHZRDMWUBJA-UHFFFAOYSA-N |
| XLogP | -1.90 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 480.40 |
| LogP ≤ 5 | -1.90 |
| 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 140595110?
The IUPAC name of CID 140595110 (CID 140595110) is not available.
What is the SMILES notation for CID 140595110?
The canonical SMILES for CID 140595110 is [Se]=[Sb].[Se]=[Se]=[Sb].
What is the InChIKey of CID 140595110?
The InChIKey is OQTCHZRDMWUBJA-UHFFFAOYSA-N. The full InChI is InChI=1S/2Sb.Se2.Se/c;;1-2;.
What are the key properties of CID 140595110?
CID 140595110 has a molecular weight of 480.40 g/mol, XLogP of -1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140595110 is sourced from PubChem (CID 140595110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).