About CID 11204853
CID 11204853 (PubChem CID 11204853) has the molecular formula C20H16O8PbS4
and a molecular weight of 719.81 g/mol.
Molecular Properties
| Compound Name | CID 11204853 |
| PubChem CID | 11204853 |
| Molecular Formula | C20H16O8PbS4 |
| Molecular Weight | 719.81 g/mol |
| Exact Mass | 719.95 |
| IUPAC Name | — |
| SMILES | O=C(O)c1cccs1.O=C(O)c1cccs1.O=C(O)c1cccs1.O=C(O)c1cccs1.[Pb] |
| InChI | InChI=1S/4C5H4O2S.Pb/c4*6-5(7)4-2-1-3-8-4;/h4*1-3H,(H,6,7); |
| InChIKey | USJSQWPFAFHLRH-UHFFFAOYSA-N |
| XLogP | 5.40 |
| TPSA | 149.20 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 719.81 |
| LogP ≤ 5 | 5.40 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of CID 11204853?
The IUPAC name of CID 11204853 (CID 11204853) is not available.
What is the SMILES notation for CID 11204853?
The canonical SMILES for CID 11204853 is O=C(O)c1cccs1.O=C(O)c1cccs1.O=C(O)c1cccs1.O=C(O)c1cccs1.[Pb].
What is the InChIKey of CID 11204853?
The InChIKey is USJSQWPFAFHLRH-UHFFFAOYSA-N. The full InChI is InChI=1S/4C5H4O2S.Pb/c4*6-5(7)4-2-1-3-8-4;/h4*1-3H,(H,6,7);.
What are the key properties of CID 11204853?
CID 11204853 has a molecular weight of 719.81 g/mol, XLogP of 5.40, 4 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11204853 is sourced from PubChem (CID 11204853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).