About chlororhenium;formaldehyde
chlororhenium;formaldehyde (PubChem CID 15242660) has the molecular formula C5H10ClO5Re
and a molecular weight of 371.79 g/mol. Its IUPAC name is chlororhenium;formaldehyde.
Molecular Properties
| Compound Name | chlororhenium;formaldehyde |
| PubChem CID | 15242660 |
| Molecular Formula | C5H10ClO5Re |
| Molecular Weight | 371.79 g/mol |
| Exact Mass | 371.98 |
| IUPAC Name | chlororhenium;formaldehyde |
| SMILES | C=O.C=O.C=O.C=O.C=O.Cl[Re] |
| InChI | InChI=1S/5CH2O.ClH.Re/c5*1-2;;/h5*1H2;1H;/q;;;;;;+1/p-1 |
| InChIKey | AHAPTLBSYXWQJV-UHFFFAOYSA-M |
| XLogP | -0.24 |
| TPSA | 85.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 371.79 |
| LogP ≤ 5 | -0.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of chlororhenium;formaldehyde?
The IUPAC name of chlororhenium;formaldehyde (CID 15242660) is chlororhenium;formaldehyde.
What is the SMILES notation for chlororhenium;formaldehyde?
The canonical SMILES for chlororhenium;formaldehyde is C=O.C=O.C=O.C=O.C=O.Cl[Re].
What is the InChIKey of chlororhenium;formaldehyde?
The InChIKey is AHAPTLBSYXWQJV-UHFFFAOYSA-M. The full InChI is InChI=1S/5CH2O.ClH.Re/c5*1-2;;/h5*1H2;1H;/q;;;;;;+1/p-1.
What are the key properties of chlororhenium;formaldehyde?
chlororhenium;formaldehyde has a molecular weight of 371.79 g/mol, XLogP of -0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for chlororhenium;formaldehyde is sourced from PubChem (CID 15242660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).