About N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide
N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide (PubChem CID 15942793) has the molecular formula C19H13FN2O2
and a molecular weight of 320.32 g/mol. Its IUPAC name is N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide.
Molecular Properties
| Compound Name | N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide |
| PubChem CID | 15942793 |
| Molecular Formula | C19H13FN2O2 |
| Molecular Weight | 320.32 g/mol |
| Exact Mass | 320.10 |
| IUPAC Name | N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide |
| SMILES | O=C(NNc1ccc(F)cc1)c1cccc2c1oc1ccccc12 |
| InChI | InChI=1S/C19H13FN2O2/c20-12-8-10-13(11-9-12)21-22-19(23)16-6-3-5-15-14-4-1-2-7-17(14)24-18(15)16/h1-11,21H,(H,22,23) |
| InChIKey | PANHUERFNKETMI-UHFFFAOYSA-N |
| XLogP | 4.48 |
| TPSA | 54.27 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 320.32 |
| LogP ≤ 5 | 4.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide?
The IUPAC name of N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide (CID 15942793) is N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide.
What is the SMILES notation for N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide?
The canonical SMILES for N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide is O=C(NNc1ccc(F)cc1)c1cccc2c1oc1ccccc12.
What is the InChIKey of N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide?
The InChIKey is PANHUERFNKETMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2O2/c20-12-8-10-13(11-9-12)21-22-19(23)16-6-3-5-15-14-4-1-2-7-17(14)24-18(15)16/h1-11,21H,(H,22,23).
What are the key properties of N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide?
N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide has a molecular weight of 320.32 g/mol, XLogP of 4.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-fluorophenyl)dibenzofuran-4-carbohydrazide is sourced from PubChem (CID 15942793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).