About 3-(3-phenoxyphenyl)furan-2-carbohydrazide
3-(3-phenoxyphenyl)furan-2-carbohydrazide (PubChem CID 68862343) has the molecular formula C17H14N2O3
and a molecular weight of 294.31 g/mol. Its IUPAC name is 3-(3-phenoxyphenyl)furan-2-carbohydrazide.
Molecular Properties
| Compound Name | 3-(3-phenoxyphenyl)furan-2-carbohydrazide |
| PubChem CID | 68862343 |
| Molecular Formula | C17H14N2O3 |
| Molecular Weight | 294.31 g/mol |
| Exact Mass | 294.10 |
| IUPAC Name | 3-(3-phenoxyphenyl)furan-2-carbohydrazide |
| SMILES | NNC(=O)c1occc1-c1cccc(Oc2ccccc2)c1 |
| InChI | InChI=1S/C17H14N2O3/c18-19-17(20)16-15(9-10-21-16)12-5-4-8-14(11-12)22-13-6-2-1-3-7-13/h1-11H,18H2,(H,19,20) |
| InChIKey | HVUDXABGRXPRCM-UHFFFAOYSA-N |
| XLogP | 3.34 |
| TPSA | 77.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.31 |
| LogP ≤ 5 | 3.34 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(3-phenoxyphenyl)furan-2-carbohydrazide?
The IUPAC name of 3-(3-phenoxyphenyl)furan-2-carbohydrazide (CID 68862343) is 3-(3-phenoxyphenyl)furan-2-carbohydrazide.
What is the SMILES notation for 3-(3-phenoxyphenyl)furan-2-carbohydrazide?
The canonical SMILES for 3-(3-phenoxyphenyl)furan-2-carbohydrazide is NNC(=O)c1occc1-c1cccc(Oc2ccccc2)c1.
What is the InChIKey of 3-(3-phenoxyphenyl)furan-2-carbohydrazide?
The InChIKey is HVUDXABGRXPRCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c18-19-17(20)16-15(9-10-21-16)12-5-4-8-14(11-12)22-13-6-2-1-3-7-13/h1-11H,18H2,(H,19,20).
What are the key properties of 3-(3-phenoxyphenyl)furan-2-carbohydrazide?
3-(3-phenoxyphenyl)furan-2-carbohydrazide has a molecular weight of 294.31 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-phenoxyphenyl)furan-2-carbohydrazide is sourced from PubChem (CID 68862343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).