About λ2-plumbane;1,3-thiazolidin-2-one
λ2-plumbane;1,3-thiazolidin-2-one (PubChem CID 173302623) has the molecular formula C3H7NOPbS
and a molecular weight of 312.36 g/mol. Its IUPAC name is λ2-plumbane;1,3-thiazolidin-2-one.
Molecular Properties
| Compound Name | λ2-plumbane;1,3-thiazolidin-2-one |
| PubChem CID | 173302623 |
| Molecular Formula | C3H7NOPbS |
| Molecular Weight | 312.36 g/mol |
| Exact Mass | 313.00 |
| IUPAC Name | λ2-plumbane;1,3-thiazolidin-2-one |
| SMILES | O=C1NCCS1.[PbH2] |
| InChI | InChI=1S/C3H5NOS.Pb.2H/c5-3-4-1-2-6-3;;;/h1-2H2,(H,4,5);;; |
| InChIKey | ZBVMVSKCHABMOK-UHFFFAOYSA-N |
| XLogP | -0.47 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 312.36 |
| LogP ≤ 5 | -0.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thioester', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of λ2-plumbane;1,3-thiazolidin-2-one?
The IUPAC name of λ2-plumbane;1,3-thiazolidin-2-one (CID 173302623) is λ2-plumbane;1,3-thiazolidin-2-one.
What is the SMILES notation for λ2-plumbane;1,3-thiazolidin-2-one?
The canonical SMILES for λ2-plumbane;1,3-thiazolidin-2-one is O=C1NCCS1.[PbH2].
What is the InChIKey of λ2-plumbane;1,3-thiazolidin-2-one?
The InChIKey is ZBVMVSKCHABMOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5NOS.Pb.2H/c5-3-4-1-2-6-3;;;/h1-2H2,(H,4,5);;;.
What are the key properties of λ2-plumbane;1,3-thiazolidin-2-one?
λ2-plumbane;1,3-thiazolidin-2-one has a molecular weight of 312.36 g/mol, XLogP of -0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;1,3-thiazolidin-2-one is sourced from PubChem (CID 173302623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).