About CID 173350289
CID 173350289 (PubChem CID 173350289) has the molecular formula H6BiCaCuO2PbSr
and a molecular weight of 645.47 g/mol.
Molecular Properties
| Compound Name | CID 173350289 |
| PubChem CID | 173350289 |
| Molecular Formula | H6BiCaCuO2PbSr |
| Molecular Weight | 645.47 g/mol |
| Exact Mass | 645.79 |
| IUPAC Name | — |
| SMILES | O.[Bi].[Ca+2].[Cu+2].[H-].[H-].[H-].[H-].[O-2].[Pb].[Sr+2] |
| InChI | InChI=1S/Bi.Ca.Cu.H2O.O.Pb.Sr.4H/h;;;1H2;;;;;;;/q;2*+2;;-2;;+2;4*-1 |
| InChIKey | DOCREKWWTPEMGO-UHFFFAOYSA-N |
| XLogP | -2.02 |
| TPSA | 60.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 645.47 |
| LogP ≤ 5 | -2.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 173350289?
The IUPAC name of CID 173350289 (CID 173350289) is not available.
What is the SMILES notation for CID 173350289?
The canonical SMILES for CID 173350289 is O.[Bi].[Ca+2].[Cu+2].[H-].[H-].[H-].[H-].[O-2].[Pb].[Sr+2].
What is the InChIKey of CID 173350289?
The InChIKey is DOCREKWWTPEMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.Ca.Cu.H2O.O.Pb.Sr.4H/h;;;1H2;;;;;;;/q;2*+2;;-2;;+2;4*-1.
What are the key properties of CID 173350289?
CID 173350289 has a molecular weight of 645.47 g/mol, XLogP of -2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173350289 is sourced from PubChem (CID 173350289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).