About 1-azido-4-(bromomethyl)benzene
1-azido-4-(bromomethyl)benzene (PubChem CID 11816667) has the molecular formula C7H6BrN3
and a molecular weight of 212.05 g/mol. Its IUPAC name is 1-azido-4-(bromomethyl)benzene.
Molecular Properties
| Compound Name | 1-azido-4-(bromomethyl)benzene |
| PubChem CID | 11816667 |
| Molecular Formula | C7H6BrN3 |
| Molecular Weight | 212.05 g/mol |
| Exact Mass | 210.97 |
| IUPAC Name | 1-azido-4-(bromomethyl)benzene |
| SMILES | [N-]=[N+]=Nc1ccc(CBr)cc1 |
| InChI | InChI=1S/C7H6BrN3/c8-5-6-1-3-7(4-2-6)10-11-9/h1-4H,5H2 |
| InChIKey | ZEGXJLLXAKNJOU-UHFFFAOYSA-N |
| XLogP | 3.52 |
| TPSA | 48.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.05 |
| LogP ≤ 5 | 3.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-azido-4-(bromomethyl)benzene?
The IUPAC name of 1-azido-4-(bromomethyl)benzene (CID 11816667) is 1-azido-4-(bromomethyl)benzene.
What is the SMILES notation for 1-azido-4-(bromomethyl)benzene?
The canonical SMILES for 1-azido-4-(bromomethyl)benzene is [N-]=[N+]=Nc1ccc(CBr)cc1.
What is the InChIKey of 1-azido-4-(bromomethyl)benzene?
The InChIKey is ZEGXJLLXAKNJOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN3/c8-5-6-1-3-7(4-2-6)10-11-9/h1-4H,5H2.
What are the key properties of 1-azido-4-(bromomethyl)benzene?
1-azido-4-(bromomethyl)benzene has a molecular weight of 212.05 g/mol, XLogP of 3.52, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azido-4-(bromomethyl)benzene is sourced from PubChem (CID 11816667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).