About 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide
2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide (PubChem CID 70697212) has the molecular formula C19H16FNO3
and a molecular weight of 325.34 g/mol. Its IUPAC name is 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide.
Molecular Properties
| Compound Name | 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide |
| PubChem CID | 70697212 |
| Molecular Formula | C19H16FNO3 |
| Molecular Weight | 325.34 g/mol |
| Exact Mass | 325.11 |
| IUPAC Name | 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide |
| SMILES | O=C(CF)N(Cc1ccoc1)c1ccccc1Oc1ccccc1 |
| InChI | InChI=1S/C19H16FNO3/c20-12-19(22)21(13-15-10-11-23-14-15)17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-11,14H,12-13H2 |
| InChIKey | AHIMCKJCILHXFM-UHFFFAOYSA-N |
| XLogP | 4.57 |
| TPSA | 42.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.34 |
| LogP ≤ 5 | 4.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide (CID 70697212) is 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide is O=C(CF)N(Cc1ccoc1)c1ccccc1Oc1ccccc1.
What is the InChIKey of 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is AHIMCKJCILHXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO3/c20-12-19(22)21(13-15-10-11-23-14-15)17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-11,14H,12-13H2.
What are the key properties of 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide?
2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 325.34 g/mol, XLogP of 4.57, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(furan-3-ylmethyl)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 70697212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).