About 5-bromo-4-chloro-2,3-dihydro-1-benzofuran
5-bromo-4-chloro-2,3-dihydro-1-benzofuran (PubChem CID 82374686) has the molecular formula C8H6BrClO
and a molecular weight of 233.49 g/mol. Its IUPAC name is 5-bromo-4-chloro-2,3-dihydro-1-benzofuran.
Molecular Properties
| Compound Name | 5-bromo-4-chloro-2,3-dihydro-1-benzofuran |
| PubChem CID | 82374686 |
| Molecular Formula | C8H6BrClO |
| Molecular Weight | 233.49 g/mol |
| Exact Mass | 231.93 |
| IUPAC Name | 5-bromo-4-chloro-2,3-dihydro-1-benzofuran |
| SMILES | Clc1c(Br)ccc2c1CCO2 |
| InChI | InChI=1S/C8H6BrClO/c9-6-1-2-7-5(8(6)10)3-4-11-7/h1-2H,3-4H2 |
| InChIKey | OWSCUWLRMXDIJS-UHFFFAOYSA-N |
| XLogP | 3.04 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.49 |
| LogP ≤ 5 | 3.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 5-bromo-4-chloro-2,3-dihydro-1-benzofuran 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-bromo-4-chloro-2,3-dihydro-1-benzofuran?
The IUPAC name of 5-bromo-4-chloro-2,3-dihydro-1-benzofuran (CID 82374686) is 5-bromo-4-chloro-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 5-bromo-4-chloro-2,3-dihydro-1-benzofuran?
The canonical SMILES for 5-bromo-4-chloro-2,3-dihydro-1-benzofuran is Clc1c(Br)ccc2c1CCO2.
What is the InChIKey of 5-bromo-4-chloro-2,3-dihydro-1-benzofuran?
The InChIKey is OWSCUWLRMXDIJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrClO/c9-6-1-2-7-5(8(6)10)3-4-11-7/h1-2H,3-4H2.
What are the key properties of 5-bromo-4-chloro-2,3-dihydro-1-benzofuran?
5-bromo-4-chloro-2,3-dihydro-1-benzofuran has a molecular weight of 233.49 g/mol, XLogP of 3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-chloro-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 82374686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).