About 2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol
2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol (PubChem CID 59251317) has the molecular formula C28H24F6N2O2
and a molecular weight of 534.50 g/mol. Its IUPAC name is 2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol.
Molecular Properties
| Compound Name | 2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol |
| PubChem CID | 59251317 |
| Molecular Formula | C28H24F6N2O2 |
| Molecular Weight | 534.50 g/mol |
| Exact Mass | 534.17 |
| IUPAC Name | 2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol |
| SMILES | CCOc1ccc(-c2ccc(-n3cc(C(C)(C)O)nc3-c3ccccc3C(F)(F)F)cc2)cc1C(F)(F)F |
| InChI | InChI=1S/C28H24F6N2O2/c1-4-38-23-14-11-18(15-22(23)28(32,33)34)17-9-12-19(13-10-17)36-16-24(26(2,3)37)35-25(36)20-7-5-6-8-21(20)27(29,30)31/h5-16,37H,4H2,1-3H3 |
| InChIKey | UWZVCOOJBRXSJZ-UHFFFAOYSA-N |
| XLogP | 7.87 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 534.50 |
| LogP ≤ 5 | 7.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol?
The IUPAC name of 2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol (CID 59251317) is 2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol.
What is the SMILES notation for 2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol?
The canonical SMILES for 2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol is CCOc1ccc(-c2ccc(-n3cc(C(C)(C)O)nc3-c3ccccc3C(F)(F)F)cc2)cc1C(F)(F)F.
What is the InChIKey of 2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol?
The InChIKey is UWZVCOOJBRXSJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24F6N2O2/c1-4-38-23-14-11-18(15-22(23)28(32,33)34)17-9-12-19(13-10-17)36-16-24(26(2,3)37)35-25(36)20-7-5-6-8-21(20)27(29,30)31/h5-16,37H,4H2,1-3H3.
What are the key properties of 2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol?
2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol has a molecular weight of 534.50 g/mol, XLogP of 7.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[4-[4-ethoxy-3-(trifluoromethyl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol is sourced from PubChem (CID 59251317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).