About 5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide
5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide (PubChem CID 5274062) has the molecular formula C14H9F4NO2
and a molecular weight of 299.22 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide.
Molecular Properties
| Compound Name | 5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide |
| PubChem CID | 5274062 |
| Molecular Formula | C14H9F4NO2 |
| Molecular Weight | 299.22 g/mol |
| Exact Mass | 299.06 |
| IUPAC Name | 5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide |
| SMILES | O=C(Nc1ccc(C(F)(F)F)cc1)c1cc(F)ccc1O |
| InChI | InChI=1S/C14H9F4NO2/c15-9-3-6-12(20)11(7-9)13(21)19-10-4-1-8(2-5-10)14(16,17)18/h1-7,20H,(H,19,21) |
| InChIKey | JBCXYEWLIYAKDJ-UHFFFAOYSA-N |
| XLogP | 3.80 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.22 |
| LogP ≤ 5 | 3.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide (CID 5274062) is 5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide is O=C(Nc1ccc(C(F)(F)F)cc1)c1cc(F)ccc1O.
What is the InChIKey of 5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide?
The InChIKey is JBCXYEWLIYAKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F4NO2/c15-9-3-6-12(20)11(7-9)13(21)19-10-4-1-8(2-5-10)14(16,17)18/h1-7,20H,(H,19,21).
What are the key properties of 5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide?
5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide has a molecular weight of 299.22 g/mol, XLogP of 3.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 5274062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).