About chloro(thiophen-2-ylmethylidene)ruthenium
chloro(thiophen-2-ylmethylidene)ruthenium (PubChem CID 140886548) has the molecular formula C5H4ClRuS
and a molecular weight of 232.68 g/mol. Its IUPAC name is chloro(thiophen-2-ylmethylidene)ruthenium.
Molecular Properties
| Compound Name | chloro(thiophen-2-ylmethylidene)ruthenium |
| PubChem CID | 140886548 |
| Molecular Formula | C5H4ClRuS |
| Molecular Weight | 232.68 g/mol |
| Exact Mass | 232.88 |
| IUPAC Name | chloro(thiophen-2-ylmethylidene)ruthenium |
| SMILES | Cl/[Ru]=C/c1cccs1 |
| InChI | InChI=1S/C5H4S.ClH.Ru/c1-5-3-2-4-6-5;;/h1-4H;1H;/q;;+1/p-1 |
| InChIKey | IFMMORGREPTREX-UHFFFAOYSA-M |
| XLogP | 2.13 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.68 |
| LogP ≤ 5 | 2.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of chloro(thiophen-2-ylmethylidene)ruthenium?
The IUPAC name of chloro(thiophen-2-ylmethylidene)ruthenium (CID 140886548) is chloro(thiophen-2-ylmethylidene)ruthenium.
What is the SMILES notation for chloro(thiophen-2-ylmethylidene)ruthenium?
The canonical SMILES for chloro(thiophen-2-ylmethylidene)ruthenium is Cl/[Ru]=C/c1cccs1.
What is the InChIKey of chloro(thiophen-2-ylmethylidene)ruthenium?
The InChIKey is IFMMORGREPTREX-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H4S.ClH.Ru/c1-5-3-2-4-6-5;;/h1-4H;1H;/q;;+1/p-1.
What are the key properties of chloro(thiophen-2-ylmethylidene)ruthenium?
chloro(thiophen-2-ylmethylidene)ruthenium has a molecular weight of 232.68 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(thiophen-2-ylmethylidene)ruthenium is sourced from PubChem (CID 140886548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).