About CID 174976446
CID 174976446 (PubChem CID 174976446) has the molecular formula BiMoO4
and a molecular weight of 368.92 g/mol.
Molecular Properties
| Compound Name | CID 174976446 |
| PubChem CID | 174976446 |
| Molecular Formula | BiMoO4 |
| Molecular Weight | 368.92 g/mol |
| Exact Mass | 370.87 |
| IUPAC Name | — |
| SMILES | O=[Bi].O=[Mo](=O)=O |
| InChI | InChI=1S/Bi.Mo.4O |
| InChIKey | PJLRFLLCYDDGTG-UHFFFAOYSA-N |
| XLogP | -0.86 |
| TPSA | 68.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 368.92 |
| LogP ≤ 5 | -0.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of CID 174976446?
The IUPAC name of CID 174976446 (CID 174976446) is not available.
What is the SMILES notation for CID 174976446?
The canonical SMILES for CID 174976446 is O=[Bi].O=[Mo](=O)=O.
What is the InChIKey of CID 174976446?
The InChIKey is PJLRFLLCYDDGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.Mo.4O.
What are the key properties of CID 174976446?
CID 174976446 has a molecular weight of 368.92 g/mol, XLogP of -0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174976446 is sourced from PubChem (CID 174976446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).