About 3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid
3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid (PubChem CID 55068352) has the molecular formula C13H12ClFO3
and a molecular weight of 270.69 g/mol. Its IUPAC name is 3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid.
Molecular Properties
| Compound Name | 3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid |
| PubChem CID | 55068352 |
| Molecular Formula | C13H12ClFO3 |
| Molecular Weight | 270.69 g/mol |
| Exact Mass | 270.05 |
| IUPAC Name | 3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid |
| SMILES | CC(C)(C)c1c(C(=O)O)oc2c(Cl)cc(F)cc12 |
| InChI | InChI=1S/C13H12ClFO3/c1-13(2,3)9-7-4-6(15)5-8(14)10(7)18-11(9)12(16)17/h4-5H,1-3H3,(H,16,17) |
| InChIKey | ZLXCWRFFOXVTHS-UHFFFAOYSA-N |
| XLogP | 4.22 |
| TPSA | 50.44 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.69 |
| LogP ≤ 5 | 4.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid?
The IUPAC name of 3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid (CID 55068352) is 3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid.
What is the SMILES notation for 3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid?
The canonical SMILES for 3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid is CC(C)(C)c1c(C(=O)O)oc2c(Cl)cc(F)cc12.
What is the InChIKey of 3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid?
The InChIKey is ZLXCWRFFOXVTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClFO3/c1-13(2,3)9-7-4-6(15)5-8(14)10(7)18-11(9)12(16)17/h4-5H,1-3H3,(H,16,17).
What are the key properties of 3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid?
3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid has a molecular weight of 270.69 g/mol, XLogP of 4.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-7-chloro-5-fluoro-1-benzofuran-2-carboxylic acid is sourced from PubChem (CID 55068352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).