About N-(2-bromophenyl)formamide
N-(2-bromophenyl)formamide (PubChem CID 817914) has the molecular formula C7H6BrNO
and a molecular weight of 200.04 g/mol. Its IUPAC name is N-(2-bromophenyl)formamide.
Molecular Properties
| Compound Name | N-(2-bromophenyl)formamide |
| PubChem CID | 817914 |
| Molecular Formula | C7H6BrNO |
| Molecular Weight | 200.04 g/mol |
| Exact Mass | 198.96 |
| IUPAC Name | N-(2-bromophenyl)formamide |
| SMILES | O=CNc1ccccc1Br |
| InChI | InChI=1S/C7H6BrNO/c8-6-3-1-2-4-7(6)9-5-10/h1-5H,(H,9,10) |
| InChIKey | OHWIHFWQMRBQMV-UHFFFAOYSA-N |
| XLogP | 2.02 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.04 |
| LogP ≤ 5 | 2.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2-bromophenyl)formamide?
The IUPAC name of N-(2-bromophenyl)formamide (CID 817914) is N-(2-bromophenyl)formamide.
What is the SMILES notation for N-(2-bromophenyl)formamide?
The canonical SMILES for N-(2-bromophenyl)formamide is O=CNc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)formamide?
The InChIKey is OHWIHFWQMRBQMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrNO/c8-6-3-1-2-4-7(6)9-5-10/h1-5H,(H,9,10).
What are the key properties of N-(2-bromophenyl)formamide?
N-(2-bromophenyl)formamide has a molecular weight of 200.04 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)formamide is sourced from PubChem (CID 817914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).