About propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate
propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate (PubChem CID 91215796) has the molecular formula C14H15FO3S
and a molecular weight of 282.34 g/mol. Its IUPAC name is propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate.
Molecular Properties
| Compound Name | propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate |
| PubChem CID | 91215796 |
| Molecular Formula | C14H15FO3S |
| Molecular Weight | 282.34 g/mol |
| Exact Mass | 282.07 |
| IUPAC Name | propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate |
| SMILES | CSc1c(CC(=O)OC(C)C)oc2ccc(F)cc12 |
| InChI | InChI=1S/C14H15FO3S/c1-8(2)17-13(16)7-12-14(19-3)10-6-9(15)4-5-11(10)18-12/h4-6,8H,7H2,1-3H3 |
| InChIKey | JPXFMVLEIXUHHV-UHFFFAOYSA-N |
| XLogP | 3.79 |
| TPSA | 39.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.34 |
| LogP ≤ 5 | 3.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-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 propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate?
The IUPAC name of propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate (CID 91215796) is propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate.
What is the SMILES notation for propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate?
The canonical SMILES for propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate is CSc1c(CC(=O)OC(C)C)oc2ccc(F)cc12.
What is the InChIKey of propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate?
The InChIKey is JPXFMVLEIXUHHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FO3S/c1-8(2)17-13(16)7-12-14(19-3)10-6-9(15)4-5-11(10)18-12/h4-6,8H,7H2,1-3H3.
What are the key properties of propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate?
propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate has a molecular weight of 282.34 g/mol, XLogP of 3.79, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 2-(5-fluoro-3-methylsulfanyl-1-benzofuran-2-yl)acetate is sourced from PubChem (CID 91215796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).