About CID 170843426
CID 170843426 (PubChem CID 170843426) has the molecular formula H2AuNaO3S2
and a molecular weight of 334.10 g/mol.
Molecular Properties
| Compound Name | CID 170843426 |
|---|
| PubChem CID | 170843426 |
|---|
| Molecular Formula | H2AuNaO3S2 |
|---|
| Molecular Weight | 334.10 g/mol |
|---|
| Exact Mass | 333.90 |
|---|
| IUPAC Name | — |
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| SMILES | O=S(O)(O)=S.[Au].[Na] |
|---|
| InChI | InChI=1S/Au.Na.H2O3S2/c;;1-5(2,3)4/h;;(H2,1,2,3,4) |
|---|
| InChIKey | MGJMEVQUHAMLOM-UHFFFAOYSA-N |
|---|
| XLogP | -0.70 |
|---|
| TPSA | 57.53 Ų |
|---|
| H-Bond Donors | 2 |
|---|
| H-Bond Acceptors | 2 |
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| Rotatable Bonds | |
|---|
| Heavy Atoms | 7 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 334.10 |
| LogP ≤ 5 | -0.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of CID 170843426?
The IUPAC name of CID 170843426 (CID 170843426) is not available.
What is the SMILES notation for CID 170843426?
The canonical SMILES for CID 170843426 is O=S(O)(O)=S.[Au].[Na].
What is the InChIKey of CID 170843426?
The InChIKey is MGJMEVQUHAMLOM-UHFFFAOYSA-N. The full InChI is InChI=1S/Au.Na.H2O3S2/c;;1-5(2,3)4/h;;(H2,1,2,3,4).
What are the key properties of CID 170843426?
CID 170843426 has a molecular weight of 334.10 g/mol, XLogP of -0.70, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170843426 is sourced from PubChem (CID 170843426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).