About CID 10458332
CID 10458332 (PubChem CID 10458332) has the molecular formula C7H7OPb
and a molecular weight of 314.33 g/mol.
Molecular Properties
| Compound Name | CID 10458332 |
| PubChem CID | 10458332 |
| Molecular Formula | C7H7OPb |
| Molecular Weight | 314.33 g/mol |
| Exact Mass | 315.03 |
| IUPAC Name | — |
| SMILES | COc1cccc([Pb])c1 |
| InChI | InChI=1S/C7H7O.Pb/c1-8-7-5-3-2-4-6-7;/h2-3,5-6H,1H3; |
| InChIKey | SLSRGPAGBNADCH-UHFFFAOYSA-N |
| XLogP | 0.49 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 314.33 |
| LogP ≤ 5 | 0.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of CID 10458332?
The IUPAC name of CID 10458332 (CID 10458332) is not available.
What is the SMILES notation for CID 10458332?
The canonical SMILES for CID 10458332 is COc1cccc([Pb])c1.
What is the InChIKey of CID 10458332?
The InChIKey is SLSRGPAGBNADCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7O.Pb/c1-8-7-5-3-2-4-6-7;/h2-3,5-6H,1H3;.
What are the key properties of CID 10458332?
CID 10458332 has a molecular weight of 314.33 g/mol, XLogP of 0.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10458332 is sourced from PubChem (CID 10458332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).