About N-(4-bromophenyl)-2-fluoroacetamide
N-(4-bromophenyl)-2-fluoroacetamide (PubChem CID 9593) has the molecular formula C8H7BrFNO
and a molecular weight of 232.05 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-fluoroacetamide.
Molecular Properties
| Compound Name | N-(4-bromophenyl)-2-fluoroacetamide |
| PubChem CID | 9593 |
| Molecular Formula | C8H7BrFNO |
| Molecular Weight | 232.05 g/mol |
| Exact Mass | 230.97 |
| IUPAC Name | N-(4-bromophenyl)-2-fluoroacetamide |
| SMILES | O=C(CF)Nc1ccc(Br)cc1 |
| InChI | InChI=1S/C8H7BrFNO/c9-6-1-3-7(4-2-6)11-8(12)5-10/h1-4H,5H2,(H,11,12) |
| InChIKey | ACCDBHBOYZJSDT-UHFFFAOYSA-N |
| XLogP | 2.36 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.05 |
| LogP ≤ 5 | 2.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-bromophenyl)-2-fluoroacetamide?
The IUPAC name of N-(4-bromophenyl)-2-fluoroacetamide (CID 9593) is N-(4-bromophenyl)-2-fluoroacetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-fluoroacetamide?
The canonical SMILES for N-(4-bromophenyl)-2-fluoroacetamide is O=C(CF)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-fluoroacetamide?
The InChIKey is ACCDBHBOYZJSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrFNO/c9-6-1-3-7(4-2-6)11-8(12)5-10/h1-4H,5H2,(H,11,12).
What are the key properties of N-(4-bromophenyl)-2-fluoroacetamide?
N-(4-bromophenyl)-2-fluoroacetamide has a molecular weight of 232.05 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-fluoroacetamide is sourced from PubChem (CID 9593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).