About [5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate
[5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate (PubChem CID 140833802) has the molecular formula C17H15ClFNO5
and a molecular weight of 367.76 g/mol. Its IUPAC name is [5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate.
Molecular Properties
| Compound Name | [5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate |
| PubChem CID | 140833802 |
| Molecular Formula | C17H15ClFNO5 |
| Molecular Weight | 367.76 g/mol |
| Exact Mass | 367.06 |
| IUPAC Name | [5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate |
| SMILES | CC(=O)OC1=C(N2CCCC2=O)OC(C)(c2cc(F)ccc2Cl)C1=O |
| InChI | InChI=1S/C17H15ClFNO5/c1-9(21)24-14-15(23)17(2,11-8-10(19)5-6-12(11)18)25-16(14)20-7-3-4-13(20)22/h5-6,8H,3-4,7H2,1-2H3 |
| InChIKey | AZESOODRSYPHGD-UHFFFAOYSA-N |
| XLogP | 2.65 |
| TPSA | 72.91 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 367.76 |
| LogP ≤ 5 | 2.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze [5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate 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-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate?
The IUPAC name of [5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate (CID 140833802) is [5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate.
What is the SMILES notation for [5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate?
The canonical SMILES for [5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate is CC(=O)OC1=C(N2CCCC2=O)OC(C)(c2cc(F)ccc2Cl)C1=O.
What is the InChIKey of [5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate?
The InChIKey is AZESOODRSYPHGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClFNO5/c1-9(21)24-14-15(23)17(2,11-8-10(19)5-6-12(11)18)25-16(14)20-7-3-4-13(20)22/h5-6,8H,3-4,7H2,1-2H3.
What are the key properties of [5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate?
[5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate has a molecular weight of 367.76 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-chloro-5-fluorophenyl)-5-methyl-4-oxo-2-(2-oxopyrrolidin-1-yl)furan-3-yl] acetate is sourced from PubChem (CID 140833802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).