About N'-(4-bromophenyl)furan-2-carbohydrazide
N'-(4-bromophenyl)furan-2-carbohydrazide (PubChem CID 4287494) has the molecular formula C11H9BrN2O2
and a molecular weight of 281.11 g/mol. Its IUPAC name is N'-(4-bromophenyl)furan-2-carbohydrazide.
Molecular Properties
| Compound Name | N'-(4-bromophenyl)furan-2-carbohydrazide |
| PubChem CID | 4287494 |
| Molecular Formula | C11H9BrN2O2 |
| Molecular Weight | 281.11 g/mol |
| Exact Mass | 279.98 |
| IUPAC Name | N'-(4-bromophenyl)furan-2-carbohydrazide |
| SMILES | O=C(NNc1ccc(Br)cc1)c1ccco1 |
| InChI | InChI=1S/C11H9BrN2O2/c12-8-3-5-9(6-4-8)13-14-11(15)10-2-1-7-16-10/h1-7,13H,(H,14,15) |
| InChIKey | XDXIZOVGGFUEBJ-UHFFFAOYSA-N |
| XLogP | 2.80 |
| TPSA | 54.27 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 281.11 |
| LogP ≤ 5 | 2.80 |
| 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-bromophenyl)furan-2-carbohydrazide?
The IUPAC name of N'-(4-bromophenyl)furan-2-carbohydrazide (CID 4287494) is N'-(4-bromophenyl)furan-2-carbohydrazide.
What is the SMILES notation for N'-(4-bromophenyl)furan-2-carbohydrazide?
The canonical SMILES for N'-(4-bromophenyl)furan-2-carbohydrazide is O=C(NNc1ccc(Br)cc1)c1ccco1.
What is the InChIKey of N'-(4-bromophenyl)furan-2-carbohydrazide?
The InChIKey is XDXIZOVGGFUEBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN2O2/c12-8-3-5-9(6-4-8)13-14-11(15)10-2-1-7-16-10/h1-7,13H,(H,14,15).
What are the key properties of N'-(4-bromophenyl)furan-2-carbohydrazide?
N'-(4-bromophenyl)furan-2-carbohydrazide has a molecular weight of 281.11 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-bromophenyl)furan-2-carbohydrazide is sourced from PubChem (CID 4287494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).