About 2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (PubChem CID 26365005) has the molecular formula C16H17FN2O3S
and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.
Molecular Properties
| Compound Name | 2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide |
| PubChem CID | 26365005 |
| Molecular Formula | C16H17FN2O3S |
| Molecular Weight | 336.39 g/mol |
| Exact Mass | 336.09 |
| IUPAC Name | 2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide |
| SMILES | NS(=O)(=O)c1ccc(CCNC(=O)Cc2ccc(F)cc2)cc1 |
| InChI | InChI=1S/C16H17FN2O3S/c17-14-5-1-13(2-6-14)11-16(20)19-10-9-12-3-7-15(8-4-12)23(18,21)22/h1-8H,9-11H2,(H,19,20)(H2,18,21,22) |
| InChIKey | JGCHJYBPEZRKBN-UHFFFAOYSA-N |
| XLogP | 1.37 |
| TPSA | 89.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 336.39 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (CID 26365005) is 2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is NS(=O)(=O)c1ccc(CCNC(=O)Cc2ccc(F)cc2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The InChIKey is JGCHJYBPEZRKBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O3S/c17-14-5-1-13(2-6-14)11-16(20)19-10-9-12-3-7-15(8-4-12)23(18,21)22/h1-8H,9-11H2,(H,19,20)(H2,18,21,22).
What are the key properties of 2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide has a molecular weight of 336.39 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is sourced from PubChem (CID 26365005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).