About (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone
(2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone (PubChem CID 57261811) has the molecular formula C14H8F4O
and a molecular weight of 268.21 g/mol. Its IUPAC name is (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone.
Molecular Properties
| Compound Name | (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone |
| PubChem CID | 57261811 |
| Molecular Formula | C14H8F4O |
| Molecular Weight | 268.21 g/mol |
| Exact Mass | 268.05 |
| IUPAC Name | (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone |
| SMILES | O=C(c1ccc(C(F)(F)F)cc1)c1ccccc1F |
| InChI | InChI=1S/C14H8F4O/c15-12-4-2-1-3-11(12)13(19)9-5-7-10(8-6-9)14(16,17)18/h1-8H |
| InChIKey | BMIZZQSRWVBBGL-UHFFFAOYSA-N |
| XLogP | 4.08 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.21 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone?
The IUPAC name of (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone (CID 57261811) is (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone.
What is the SMILES notation for (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone?
The canonical SMILES for (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone is O=C(c1ccc(C(F)(F)F)cc1)c1ccccc1F.
What is the InChIKey of (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone?
The InChIKey is BMIZZQSRWVBBGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F4O/c15-12-4-2-1-3-11(12)13(19)9-5-7-10(8-6-9)14(16,17)18/h1-8H.
What are the key properties of (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone?
(2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone has a molecular weight of 268.21 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone is sourced from PubChem (CID 57261811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).