About 2-[2-(trifluoromethylsulfanyl)phenyl]acetamide
2-[2-(trifluoromethylsulfanyl)phenyl]acetamide (PubChem CID 21245493) has the molecular formula C9H8F3NOS
and a molecular weight of 235.23 g/mol. Its IUPAC name is 2-[2-(trifluoromethylsulfanyl)phenyl]acetamide.
Molecular Properties
| Compound Name | 2-[2-(trifluoromethylsulfanyl)phenyl]acetamide |
| PubChem CID | 21245493 |
| Molecular Formula | C9H8F3NOS |
| Molecular Weight | 235.23 g/mol |
| Exact Mass | 235.03 |
| IUPAC Name | 2-[2-(trifluoromethylsulfanyl)phenyl]acetamide |
| SMILES | NC(=O)Cc1ccccc1SC(F)(F)F |
| InChI | InChI=1S/C9H8F3NOS/c10-9(11,12)15-7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H2,13,14) |
| InChIKey | LXKGCBJSQVKWCO-UHFFFAOYSA-N |
| XLogP | 2.33 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.23 |
| LogP ≤ 5 | 2.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(trifluoromethylsulfanyl)phenyl]acetamide?
The IUPAC name of 2-[2-(trifluoromethylsulfanyl)phenyl]acetamide (CID 21245493) is 2-[2-(trifluoromethylsulfanyl)phenyl]acetamide.
What is the SMILES notation for 2-[2-(trifluoromethylsulfanyl)phenyl]acetamide?
The canonical SMILES for 2-[2-(trifluoromethylsulfanyl)phenyl]acetamide is NC(=O)Cc1ccccc1SC(F)(F)F.
What is the InChIKey of 2-[2-(trifluoromethylsulfanyl)phenyl]acetamide?
The InChIKey is LXKGCBJSQVKWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3NOS/c10-9(11,12)15-7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H2,13,14).
What are the key properties of 2-[2-(trifluoromethylsulfanyl)phenyl]acetamide?
2-[2-(trifluoromethylsulfanyl)phenyl]acetamide has a molecular weight of 235.23 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(trifluoromethylsulfanyl)phenyl]acetamide is sourced from PubChem (CID 21245493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).