About 5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione
5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione (PubChem CID 162676261) has the molecular formula C17H11FO5
and a molecular weight of 314.27 g/mol. Its IUPAC name is 5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione.
Molecular Properties
| Compound Name | 5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione |
| PubChem CID | 162676261 |
| Molecular Formula | C17H11FO5 |
| Molecular Weight | 314.27 g/mol |
| Exact Mass | 314.06 |
| IUPAC Name | 5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione |
| SMILES | O=C1OC(c2ccccc2)OC(=O)C1=Cc1ccc(O)cc1F |
| InChI | InChI=1S/C17H11FO5/c18-14-9-12(19)7-6-11(14)8-13-15(20)22-17(23-16(13)21)10-4-2-1-3-5-10/h1-9,17,19H/b13-8- |
| InChIKey | AAFUEASGZGBJEK-JYRVWZFOSA-N |
| XLogP | 2.71 |
| TPSA | 72.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 314.27 |
| LogP ≤ 5 | 2.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'ene_six_het_A(483)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'} |
|---|
Analyze 5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione 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 5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione?
The IUPAC name of 5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione (CID 162676261) is 5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione.
What is the SMILES notation for 5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione?
The canonical SMILES for 5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione is O=C1OC(c2ccccc2)OC(=O)C1=Cc1ccc(O)cc1F.
What is the InChIKey of 5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione?
The InChIKey is AAFUEASGZGBJEK-JYRVWZFOSA-N. The full InChI is InChI=1S/C17H11FO5/c18-14-9-12(19)7-6-11(14)8-13-15(20)22-17(23-16(13)21)10-4-2-1-3-5-10/h1-9,17,19H/b13-8-.
What are the key properties of 5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione?
5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione has a molecular weight of 314.27 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-fluoro-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione is sourced from PubChem (CID 162676261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).