About methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate
methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate (PubChem CID 87170504) has the molecular formula C23H14F7NO3
and a molecular weight of 485.36 g/mol. Its IUPAC name is methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate.
Molecular Properties
| Compound Name | methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate |
| PubChem CID | 87170504 |
| Molecular Formula | C23H14F7NO3 |
| Molecular Weight | 485.36 g/mol |
| Exact Mass | 485.09 |
| IUPAC Name | methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate |
| SMILES | COC(=O)c1ccc(C2=NOC(c3ccc(F)c(C(F)(F)F)c3)(C(F)(F)F)C2)c2ccccc12 |
| InChI | InChI=1S/C23H14F7NO3/c1-33-20(32)16-8-7-15(13-4-2-3-5-14(13)16)19-11-21(34-31-19,23(28,29)30)12-6-9-18(24)17(10-12)22(25,26)27/h2-10H,11H2,1H3 |
| InChIKey | JXRBATKAEVYQBU-UHFFFAOYSA-N |
| XLogP | 6.37 |
| TPSA | 47.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 485.36 |
| LogP ≤ 5 | 6.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate?
The IUPAC name of methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate (CID 87170504) is methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate.
What is the SMILES notation for methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate?
The canonical SMILES for methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate is COC(=O)c1ccc(C2=NOC(c3ccc(F)c(C(F)(F)F)c3)(C(F)(F)F)C2)c2ccccc12.
What is the InChIKey of methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate?
The InChIKey is JXRBATKAEVYQBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14F7NO3/c1-33-20(32)16-8-7-15(13-4-2-3-5-14(13)16)19-11-21(34-31-19,23(28,29)30)12-6-9-18(24)17(10-12)22(25,26)27/h2-10H,11H2,1H3.
What are the key properties of methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate?
methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate has a molecular weight of 485.36 g/mol, XLogP of 6.37, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[5-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]naphthalene-1-carboxylate is sourced from PubChem (CID 87170504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).