About 4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide
4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide (PubChem CID 59559862) has the molecular formula C23H24FN3O6S
and a molecular weight of 489.53 g/mol. Its IUPAC name is 4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide.
Molecular Properties
| Compound Name | 4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide |
| PubChem CID | 59559862 |
| Molecular Formula | C23H24FN3O6S |
| Molecular Weight | 489.53 g/mol |
| Exact Mass | 489.14 |
| IUPAC Name | 4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide |
| SMILES | COCC1(C)Cc2c(Oc3cc(F)ccc3S(C)(=O)=O)cc(C(=O)Nc3ccn(C)n3)cc2O1 |
| InChI | InChI=1S/C23H24FN3O6S/c1-23(13-31-3)12-16-17(32-19-11-15(24)5-6-20(19)34(4,29)30)9-14(10-18(16)33-23)22(28)25-21-7-8-27(2)26-21/h5-11H,12-13H2,1-4H3,(H,25,26,28) |
| InChIKey | YCFYWYLIUFNPBM-UHFFFAOYSA-N |
| XLogP | 3.35 |
| TPSA | 108.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 489.53 |
| LogP ≤ 5 | 3.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
Analyze 4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide?
The IUPAC name of 4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide (CID 59559862) is 4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide.
What is the SMILES notation for 4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide?
The canonical SMILES for 4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide is COCC1(C)Cc2c(Oc3cc(F)ccc3S(C)(=O)=O)cc(C(=O)Nc3ccn(C)n3)cc2O1.
What is the InChIKey of 4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide?
The InChIKey is YCFYWYLIUFNPBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24FN3O6S/c1-23(13-31-3)12-16-17(32-19-11-15(24)5-6-20(19)34(4,29)30)9-14(10-18(16)33-23)22(28)25-21-7-8-27(2)26-21/h5-11H,12-13H2,1-4H3,(H,25,26,28).
What are the key properties of 4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide?
4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide has a molecular weight of 489.53 g/mol, XLogP of 3.35, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-2-methylsulfonylphenoxy)-2-(methoxymethyl)-2-methyl-N-(1-methylpyrazol-3-yl)-3H-1-benzofuran-6-carboxamide is sourced from PubChem (CID 59559862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).