About chlorogold;formyl(methyl)azanide
chlorogold;formyl(methyl)azanide (PubChem CID 174974668) has the molecular formula C2H4AuClNO-
and a molecular weight of 290.48 g/mol. Its IUPAC name is chlorogold;formyl(methyl)azanide.
Molecular Properties
| Compound Name | chlorogold;formyl(methyl)azanide |
| PubChem CID | 174974668 |
| Molecular Formula | C2H4AuClNO- |
| Molecular Weight | 290.48 g/mol |
| Exact Mass | 289.97 |
| IUPAC Name | chlorogold;formyl(methyl)azanide |
| SMILES | C[N-]C=O.Cl[Au] |
| InChI | InChI=1S/C2H5NO.Au.ClH/c1-3-2-4;;/h2H,1H3,(H,3,4);;1H/q;+1;/p-2 |
| InChIKey | PFAWMVKCWJKXKD-UHFFFAOYSA-L |
| XLogP | 0.83 |
| TPSA | 31.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.48 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
|---|
Analyze chlorogold;formyl(methyl)azanide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of chlorogold;formyl(methyl)azanide?
The IUPAC name of chlorogold;formyl(methyl)azanide (CID 174974668) is chlorogold;formyl(methyl)azanide.
What is the SMILES notation for chlorogold;formyl(methyl)azanide?
The canonical SMILES for chlorogold;formyl(methyl)azanide is C[N-]C=O.Cl[Au].
What is the InChIKey of chlorogold;formyl(methyl)azanide?
The InChIKey is PFAWMVKCWJKXKD-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H5NO.Au.ClH/c1-3-2-4;;/h2H,1H3,(H,3,4);;1H/q;+1;/p-2.
What are the key properties of chlorogold;formyl(methyl)azanide?
chlorogold;formyl(methyl)azanide has a molecular weight of 290.48 g/mol, XLogP of 0.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chlorogold;formyl(methyl)azanide is sourced from PubChem (CID 174974668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).