About methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate
methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate (PubChem CID 25190466) has the molecular formula C24H20N2O3
and a molecular weight of 384.44 g/mol. Its IUPAC name is methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate.
Molecular Properties
| Compound Name | methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate |
| PubChem CID | 25190466 |
| Molecular Formula | C24H20N2O3 |
| Molecular Weight | 384.44 g/mol |
| Exact Mass | 384.15 |
| IUPAC Name | methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate |
| SMILES | COC(=O)COc1cccc(-n2cnc(-c3ccccc3)c2-c2ccccc2)c1 |
| InChI | InChI=1S/C24H20N2O3/c1-28-22(27)16-29-21-14-8-13-20(15-21)26-17-25-23(18-9-4-2-5-10-18)24(26)19-11-6-3-7-12-19/h2-15,17H,16H2,1H3 |
| InChIKey | RYGSHULDICKKAP-UHFFFAOYSA-N |
| XLogP | 4.76 |
| TPSA | 53.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 384.44 |
| LogP ≤ 5 | 4.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate?
The IUPAC name of methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate (CID 25190466) is methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate.
What is the SMILES notation for methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate?
The canonical SMILES for methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate is COC(=O)COc1cccc(-n2cnc(-c3ccccc3)c2-c2ccccc2)c1.
What is the InChIKey of methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate?
The InChIKey is RYGSHULDICKKAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c1-28-22(27)16-29-21-14-8-13-20(15-21)26-17-25-23(18-9-4-2-5-10-18)24(26)19-11-6-3-7-12-19/h2-15,17H,16H2,1H3.
What are the key properties of methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate?
methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate has a molecular weight of 384.44 g/mol, XLogP of 4.76, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[3-(4,5-diphenylimidazol-1-yl)phenoxy]acetate is sourced from PubChem (CID 25190466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).