About sulfanylidenelead
sulfanylidenelead (PubChem CID 14819) has the molecular formula PbS
and a molecular weight of 239.27 g/mol. Its IUPAC name is sulfanylidenelead.
Molecular Properties
| Compound Name | sulfanylidenelead |
| PubChem CID | 14819 |
| Molecular Formula | PbS |
| Molecular Weight | 239.27 g/mol |
| Exact Mass | 239.95 |
| IUPAC Name | sulfanylidenelead |
| SMILES | S=[Pb] |
| InChI | InChI=1S/Pb.S |
| InChIKey | XCAUINMIESBTBL-UHFFFAOYSA-N |
| XLogP | 0.27 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 2 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.27 |
| LogP ≤ 5 | 0.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of sulfanylidenelead?
The IUPAC name of sulfanylidenelead (CID 14819) is sulfanylidenelead.
What is the SMILES notation for sulfanylidenelead?
The canonical SMILES for sulfanylidenelead is S=[Pb].
What is the InChIKey of sulfanylidenelead?
The InChIKey is XCAUINMIESBTBL-UHFFFAOYSA-N. The full InChI is InChI=1S/Pb.S.
What are the key properties of sulfanylidenelead?
sulfanylidenelead has a molecular weight of 239.27 g/mol, XLogP of 0.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanylidenelead is sourced from PubChem (CID 14819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).