About 2-(2-fluorophenyl)sulfanyl-2-phenylacetamide
2-(2-fluorophenyl)sulfanyl-2-phenylacetamide (PubChem CID 18135049) has the molecular formula C14H12FNOS
and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-(2-fluorophenyl)sulfanyl-2-phenylacetamide.
Molecular Properties
| Compound Name | 2-(2-fluorophenyl)sulfanyl-2-phenylacetamide |
| PubChem CID | 18135049 |
| Molecular Formula | C14H12FNOS |
| Molecular Weight | 261.32 g/mol |
| Exact Mass | 261.06 |
| IUPAC Name | 2-(2-fluorophenyl)sulfanyl-2-phenylacetamide |
| SMILES | NC(=O)C(Sc1ccccc1F)c1ccccc1 |
| InChI | InChI=1S/C14H12FNOS/c15-11-8-4-5-9-12(11)18-13(14(16)17)10-6-2-1-3-7-10/h1-9,13H,(H2,16,17) |
| InChIKey | QDDLAYLBWJQJRA-UHFFFAOYSA-N |
| XLogP | 3.14 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.32 |
| LogP ≤ 5 | 3.14 |
| 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-fluorophenyl)sulfanyl-2-phenylacetamide?
The IUPAC name of 2-(2-fluorophenyl)sulfanyl-2-phenylacetamide (CID 18135049) is 2-(2-fluorophenyl)sulfanyl-2-phenylacetamide.
What is the SMILES notation for 2-(2-fluorophenyl)sulfanyl-2-phenylacetamide?
The canonical SMILES for 2-(2-fluorophenyl)sulfanyl-2-phenylacetamide is NC(=O)C(Sc1ccccc1F)c1ccccc1.
What is the InChIKey of 2-(2-fluorophenyl)sulfanyl-2-phenylacetamide?
The InChIKey is QDDLAYLBWJQJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNOS/c15-11-8-4-5-9-12(11)18-13(14(16)17)10-6-2-1-3-7-10/h1-9,13H,(H2,16,17).
What are the key properties of 2-(2-fluorophenyl)sulfanyl-2-phenylacetamide?
2-(2-fluorophenyl)sulfanyl-2-phenylacetamide has a molecular weight of 261.32 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)sulfanyl-2-phenylacetamide is sourced from PubChem (CID 18135049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).