About N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide
N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide (PubChem CID 57328407) has the molecular formula C20H18FNO2
and a molecular weight of 323.37 g/mol. Its IUPAC name is N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide.
Molecular Properties
| Compound Name | N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide |
| PubChem CID | 57328407 |
| Molecular Formula | C20H18FNO2 |
| Molecular Weight | 323.37 g/mol |
| Exact Mass | 323.13 |
| IUPAC Name | N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide |
| SMILES | C=CC1=C(C(=O)NCc2ccccc2)C(c2ccc(F)cc2)OC1 |
| InChI | InChI=1S/C20H18FNO2/c1-2-15-13-24-19(16-8-10-17(21)11-9-16)18(15)20(23)22-12-14-6-4-3-5-7-14/h2-11,19H,1,12-13H2,(H,22,23) |
| InChIKey | GCWAJAHMANGBKV-UHFFFAOYSA-N |
| XLogP | 3.70 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 323.37 |
| LogP ≤ 5 | 3.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-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-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide?
The IUPAC name of N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide (CID 57328407) is N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide.
What is the SMILES notation for N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide?
The canonical SMILES for N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide is C=CC1=C(C(=O)NCc2ccccc2)C(c2ccc(F)cc2)OC1.
What is the InChIKey of N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide?
The InChIKey is GCWAJAHMANGBKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FNO2/c1-2-15-13-24-19(16-8-10-17(21)11-9-16)18(15)20(23)22-12-14-6-4-3-5-7-14/h2-11,19H,1,12-13H2,(H,22,23).
What are the key properties of N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide?
N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide has a molecular weight of 323.37 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide is sourced from PubChem (CID 57328407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).