About 2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine
2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine (PubChem CID 63534945) has the molecular formula C14H9Br2FN2
and a molecular weight of 384.05 g/mol. Its IUPAC name is 2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine.
Molecular Properties
| Compound Name | 2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine |
| PubChem CID | 63534945 |
| Molecular Formula | C14H9Br2FN2 |
| Molecular Weight | 384.05 g/mol |
| Exact Mass | 381.91 |
| IUPAC Name | 2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine |
| SMILES | [H]/N=C1\c2cc(F)ccc2CN1c1ccc(Br)cc1Br |
| InChI | InChI=1S/C14H9Br2FN2/c15-9-2-4-13(12(16)5-9)19-7-8-1-3-10(17)6-11(8)14(19)18/h1-6,18H,7H2/b18-14+ |
| InChIKey | NJNHJSDQKZBNMC-NBVRZTHBSA-N |
| XLogP | 4.70 |
| TPSA | 27.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 384.05 |
| LogP ≤ 5 | 4.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine?
The IUPAC name of 2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine (CID 63534945) is 2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine.
What is the SMILES notation for 2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine?
The canonical SMILES for 2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine is [H]/N=C1\c2cc(F)ccc2CN1c1ccc(Br)cc1Br.
What is the InChIKey of 2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine?
The InChIKey is NJNHJSDQKZBNMC-NBVRZTHBSA-N. The full InChI is InChI=1S/C14H9Br2FN2/c15-9-2-4-13(12(16)5-9)19-7-8-1-3-10(17)6-11(8)14(19)18/h1-6,18H,7H2/b18-14+.
What are the key properties of 2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine?
2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine has a molecular weight of 384.05 g/mol, XLogP of 4.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dibromophenyl)-6-fluoro-3H-isoindol-1-imine is sourced from PubChem (CID 63534945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).