About CID 23284093
CID 23284093 (PubChem CID 23284093) has the molecular formula Cl2MgO6S2
and a molecular weight of 255.34 g/mol.
Molecular Properties
| Compound Name | CID 23284093 |
| PubChem CID | 23284093 |
| Molecular Formula | Cl2MgO6S2 |
| Molecular Weight | 255.34 g/mol |
| Exact Mass | 253.84 |
| IUPAC Name | — |
| SMILES | O=S(=O)([O-])Cl.O=S(=O)([O-])Cl.[Mg+2] |
| InChI | InChI=1S/2ClHO3S.Mg/c2*1-5(2,3)4;/h2*(H,2,3,4);/q;;+2/p-2 |
| InChIKey | MPLLSBXLVPQCNC-UHFFFAOYSA-L |
| XLogP | -1.01 |
| TPSA | 114.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 255.34 |
| LogP ≤ 5 | -1.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 23284093?
The IUPAC name of CID 23284093 (CID 23284093) is not available.
What is the SMILES notation for CID 23284093?
The canonical SMILES for CID 23284093 is O=S(=O)([O-])Cl.O=S(=O)([O-])Cl.[Mg+2].
What is the InChIKey of CID 23284093?
The InChIKey is MPLLSBXLVPQCNC-UHFFFAOYSA-L. The full InChI is InChI=1S/2ClHO3S.Mg/c2*1-5(2,3)4;/h2*(H,2,3,4);/q;;+2/p-2.
What are the key properties of CID 23284093?
CID 23284093 has a molecular weight of 255.34 g/mol, XLogP of -1.01, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23284093 is sourced from PubChem (CID 23284093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).