About 2-bromo-N-(2-bromophenyl)furan-3-carboxamide
2-bromo-N-(2-bromophenyl)furan-3-carboxamide (PubChem CID 106852264) has the molecular formula C11H7Br2NO2
and a molecular weight of 344.99 g/mol. Its IUPAC name is 2-bromo-N-(2-bromophenyl)furan-3-carboxamide.
Molecular Properties
| Compound Name | 2-bromo-N-(2-bromophenyl)furan-3-carboxamide |
| PubChem CID | 106852264 |
| Molecular Formula | C11H7Br2NO2 |
| Molecular Weight | 344.99 g/mol |
| Exact Mass | 342.88 |
| IUPAC Name | 2-bromo-N-(2-bromophenyl)furan-3-carboxamide |
| SMILES | O=C(Nc1ccccc1Br)c1ccoc1Br |
| InChI | InChI=1S/C11H7Br2NO2/c12-8-3-1-2-4-9(8)14-11(15)7-5-6-16-10(7)13/h1-6H,(H,14,15) |
| InChIKey | CXFRBYMGILYPNK-UHFFFAOYSA-N |
| XLogP | 4.06 |
| TPSA | 42.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 344.99 |
| LogP ≤ 5 | 4.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-bromo-N-(2-bromophenyl)furan-3-carboxamide 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 2-bromo-N-(2-bromophenyl)furan-3-carboxamide?
The IUPAC name of 2-bromo-N-(2-bromophenyl)furan-3-carboxamide (CID 106852264) is 2-bromo-N-(2-bromophenyl)furan-3-carboxamide.
What is the SMILES notation for 2-bromo-N-(2-bromophenyl)furan-3-carboxamide?
The canonical SMILES for 2-bromo-N-(2-bromophenyl)furan-3-carboxamide is O=C(Nc1ccccc1Br)c1ccoc1Br.
What is the InChIKey of 2-bromo-N-(2-bromophenyl)furan-3-carboxamide?
The InChIKey is CXFRBYMGILYPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Br2NO2/c12-8-3-1-2-4-9(8)14-11(15)7-5-6-16-10(7)13/h1-6H,(H,14,15).
What are the key properties of 2-bromo-N-(2-bromophenyl)furan-3-carboxamide?
2-bromo-N-(2-bromophenyl)furan-3-carboxamide has a molecular weight of 344.99 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(2-bromophenyl)furan-3-carboxamide is sourced from PubChem (CID 106852264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).