About N-(4-phenoxyphenyl)furan-2-carboxamide
N-(4-phenoxyphenyl)furan-2-carboxamide (PubChem CID 705702) has the molecular formula C17H13NO3
and a molecular weight of 279.30 g/mol. Its IUPAC name is N-(4-phenoxyphenyl)furan-2-carboxamide.
Molecular Properties
| Compound Name | N-(4-phenoxyphenyl)furan-2-carboxamide |
| PubChem CID | 705702 |
| Molecular Formula | C17H13NO3 |
| Molecular Weight | 279.30 g/mol |
| Exact Mass | 279.09 |
| IUPAC Name | N-(4-phenoxyphenyl)furan-2-carboxamide |
| SMILES | O=C(Nc1ccc(Oc2ccccc2)cc1)c1ccco1 |
| InChI | InChI=1S/C17H13NO3/c19-17(16-7-4-12-20-16)18-13-8-10-15(11-9-13)21-14-5-2-1-3-6-14/h1-12H,(H,18,19) |
| InChIKey | JZBAFOVSERFSFG-UHFFFAOYSA-N |
| XLogP | 4.32 |
| TPSA | 51.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.30 |
| LogP ≤ 5 | 4.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-(4-phenoxyphenyl)furan-2-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(4-phenoxyphenyl)furan-2-carboxamide?
The IUPAC name of N-(4-phenoxyphenyl)furan-2-carboxamide (CID 705702) is N-(4-phenoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(4-phenoxyphenyl)furan-2-carboxamide?
The canonical SMILES for N-(4-phenoxyphenyl)furan-2-carboxamide is O=C(Nc1ccc(Oc2ccccc2)cc1)c1ccco1.
What is the InChIKey of N-(4-phenoxyphenyl)furan-2-carboxamide?
The InChIKey is JZBAFOVSERFSFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO3/c19-17(16-7-4-12-20-16)18-13-8-10-15(11-9-13)21-14-5-2-1-3-6-14/h1-12H,(H,18,19).
What are the key properties of N-(4-phenoxyphenyl)furan-2-carboxamide?
N-(4-phenoxyphenyl)furan-2-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 705702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).