About N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide (PubChem CID 889367) has the molecular formula C15H14FNO
and a molecular weight of 243.28 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide.
Molecular Properties
| Compound Name | N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide |
| PubChem CID | 889367 |
| Molecular Formula | C15H14FNO |
| Molecular Weight | 243.28 g/mol |
| Exact Mass | 243.11 |
| IUPAC Name | N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide |
| SMILES | Cc1ccc(CC(=O)Nc2ccc(F)cc2)cc1 |
| InChI | InChI=1S/C15H14FNO/c1-11-2-4-12(5-3-11)10-15(18)17-14-8-6-13(16)7-9-14/h2-9H,10H2,1H3,(H,17,18) |
| InChIKey | VSQXLZYWNDKKJW-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.28 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide (CID 889367) is N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is VSQXLZYWNDKKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c1-11-2-4-12(5-3-11)10-15(18)17-14-8-6-13(16)7-9-14/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide?
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide has a molecular weight of 243.28 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 889367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).