About 3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole
3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole (PubChem CID 90684633) has the molecular formula C19H17F4NO2
and a molecular weight of 367.34 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole.
Molecular Properties
| Compound Name | 3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole |
| PubChem CID | 90684633 |
| Molecular Formula | C19H17F4NO2 |
| Molecular Weight | 367.34 g/mol |
| Exact Mass | 367.12 |
| IUPAC Name | 3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole |
| SMILES | COCc1cc(C)cc(C2(C(F)(F)F)C=C(c3ccc(F)cc3)NO2)c1 |
| InChI | InChI=1S/C19H17F4NO2/c1-12-7-13(11-25-2)9-15(8-12)18(19(21,22)23)10-17(24-26-18)14-3-5-16(20)6-4-14/h3-10,24H,11H2,1-2H3 |
| InChIKey | DWLXSRGDYMLWJY-UHFFFAOYSA-N |
| XLogP | 4.61 |
| TPSA | 30.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 367.34 |
| LogP ≤ 5 | 4.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole?
The IUPAC name of 3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole (CID 90684633) is 3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole.
What is the SMILES notation for 3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole?
The canonical SMILES for 3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole is COCc1cc(C)cc(C2(C(F)(F)F)C=C(c3ccc(F)cc3)NO2)c1.
What is the InChIKey of 3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole?
The InChIKey is DWLXSRGDYMLWJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F4NO2/c1-12-7-13(11-25-2)9-15(8-12)18(19(21,22)23)10-17(24-26-18)14-3-5-16(20)6-4-14/h3-10,24H,11H2,1-2H3.
What are the key properties of 3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole?
3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole has a molecular weight of 367.34 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-5-[3-(methoxymethyl)-5-methylphenyl]-5-(trifluoromethyl)-2H-1,2-oxazole is sourced from PubChem (CID 90684633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).