About ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate
ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate (PubChem CID 58345530) has the molecular formula C16H12FNO7
and a molecular weight of 349.27 g/mol. Its IUPAC name is ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate.
Molecular Properties
| Compound Name | ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate |
| PubChem CID | 58345530 |
| Molecular Formula | C16H12FNO7 |
| Molecular Weight | 349.27 g/mol |
| Exact Mass | 349.06 |
| IUPAC Name | ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate |
| SMILES | CCOC(=O)c1cc(O)c(O)c([N+](=O)[O-])c1C(=O)c1ccccc1F |
| InChI | InChI=1S/C16H12FNO7/c1-2-25-16(22)9-7-11(19)15(21)13(18(23)24)12(9)14(20)8-5-3-4-6-10(8)17/h3-7,19,21H,2H2,1H3 |
| InChIKey | RPOIAHDQFHFQAV-UHFFFAOYSA-N |
| XLogP | 2.55 |
| TPSA | 126.97 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 349.27 |
| LogP ≤ 5 | 2.55 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate 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 ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate?
The IUPAC name of ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate (CID 58345530) is ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate.
What is the SMILES notation for ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate?
The canonical SMILES for ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate is CCOC(=O)c1cc(O)c(O)c([N+](=O)[O-])c1C(=O)c1ccccc1F.
What is the InChIKey of ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate?
The InChIKey is RPOIAHDQFHFQAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO7/c1-2-25-16(22)9-7-11(19)15(21)13(18(23)24)12(9)14(20)8-5-3-4-6-10(8)17/h3-7,19,21H,2H2,1H3.
What are the key properties of ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate?
ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate has a molecular weight of 349.27 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-fluorobenzoyl)-4,5-dihydroxy-3-nitrobenzoate is sourced from PubChem (CID 58345530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).