About N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide
N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide (PubChem CID 118466771) has the molecular formula C22H17F4N3O2
and a molecular weight of 431.39 g/mol. Its IUPAC name is N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide.
Molecular Properties
| Compound Name | N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide |
| PubChem CID | 118466771 |
| Molecular Formula | C22H17F4N3O2 |
| Molecular Weight | 431.39 g/mol |
| Exact Mass | 431.13 |
| IUPAC Name | N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide |
| SMILES | Cc1cocc1C(=O)Nc1nn(Cc2ccc(CF)cc2)c2ccc(C(F)(F)F)cc12 |
| InChI | InChI=1S/C22H17F4N3O2/c1-13-11-31-12-18(13)21(30)27-20-17-8-16(22(24,25)26)6-7-19(17)29(28-20)10-15-4-2-14(9-23)3-5-15/h2-8,11-12H,9-10H2,1H3,(H,27,28,30) |
| InChIKey | JZSJOAFXIAFTTA-UHFFFAOYSA-N |
| XLogP | 5.73 |
| TPSA | 60.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 431.39 |
| LogP ≤ 5 | 5.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide?
The IUPAC name of N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide (CID 118466771) is N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide.
What is the SMILES notation for N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide?
The canonical SMILES for N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide is Cc1cocc1C(=O)Nc1nn(Cc2ccc(CF)cc2)c2ccc(C(F)(F)F)cc12.
What is the InChIKey of N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide?
The InChIKey is JZSJOAFXIAFTTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F4N3O2/c1-13-11-31-12-18(13)21(30)27-20-17-8-16(22(24,25)26)6-7-19(17)29(28-20)10-15-4-2-14(9-23)3-5-15/h2-8,11-12H,9-10H2,1H3,(H,27,28,30).
What are the key properties of N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide?
N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide has a molecular weight of 431.39 g/mol, XLogP of 5.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[[4-(fluoromethyl)phenyl]methyl]-5-(trifluoromethyl)indazol-3-yl]-4-methylfuran-3-carboxamide is sourced from PubChem (CID 118466771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).