About 2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide
2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide (PubChem CID 139203016) has the molecular formula C13H10F2N2
and a molecular weight of 232.23 g/mol. Its IUPAC name is 2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide.
Molecular Properties
| Compound Name | 2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide |
| PubChem CID | 139203016 |
| Molecular Formula | C13H10F2N2 |
| Molecular Weight | 232.23 g/mol |
| Exact Mass | 232.08 |
| IUPAC Name | 2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide |
| SMILES | N/C(=N\c1ccccc1F)c1ccccc1F |
| InChI | InChI=1S/C13H10F2N2/c14-10-6-2-1-5-9(10)13(16)17-12-8-4-3-7-11(12)15/h1-8H,(H2,16,17) |
| InChIKey | TZNXJOAYURFGBK-UHFFFAOYSA-N |
| XLogP | 3.00 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.23 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide?
The IUPAC name of 2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide (CID 139203016) is 2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide.
What is the SMILES notation for 2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide?
The canonical SMILES for 2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide is N/C(=N\c1ccccc1F)c1ccccc1F.
What is the InChIKey of 2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide?
The InChIKey is TZNXJOAYURFGBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2/c14-10-6-2-1-5-9(10)13(16)17-12-8-4-3-7-11(12)15/h1-8H,(H2,16,17).
What are the key properties of 2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide?
2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide has a molecular weight of 232.23 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N'-(2-fluorophenyl)benzenecarboximidamide is sourced from PubChem (CID 139203016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).