About N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide (PubChem CID 18143910) has the molecular formula C15H16F2N2O4S2
and a molecular weight of 390.43 g/mol. Its IUPAC name is N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide.
Molecular Properties
| Compound Name | N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide |
| PubChem CID | 18143910 |
| Molecular Formula | C15H16F2N2O4S2 |
| Molecular Weight | 390.43 g/mol |
| Exact Mass | 390.05 |
| IUPAC Name | N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide |
| SMILES | CN(CC(=O)NCc1ccccc1OC(F)F)S(=O)(=O)c1cccs1 |
| InChI | InChI=1S/C15H16F2N2O4S2/c1-19(25(21,22)14-7-4-8-24-14)10-13(20)18-9-11-5-2-3-6-12(11)23-15(16)17/h2-8,15H,9-10H2,1H3,(H,18,20) |
| InChIKey | ZGLFOIXXORXJJR-UHFFFAOYSA-N |
| XLogP | 2.29 |
| TPSA | 75.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 390.43 |
| LogP ≤ 5 | 2.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The IUPAC name of N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide (CID 18143910) is N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide.
What is the SMILES notation for N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The canonical SMILES for N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide is CN(CC(=O)NCc1ccccc1OC(F)F)S(=O)(=O)c1cccs1.
What is the InChIKey of N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The InChIKey is ZGLFOIXXORXJJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2O4S2/c1-19(25(21,22)14-7-4-8-24-14)10-13(20)18-9-11-5-2-3-6-12(11)23-15(16)17/h2-8,15H,9-10H2,1H3,(H,18,20).
What are the key properties of N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide has a molecular weight of 390.43 g/mol, XLogP of 2.29, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(difluoromethoxy)phenyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide is sourced from PubChem (CID 18143910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).