About 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione
5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione (PubChem CID 4126193) has the molecular formula C23H20N2OS
and a molecular weight of 372.49 g/mol. Its IUPAC name is 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione.
Molecular Properties
| Compound Name | 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione |
| PubChem CID | 4126193 |
| Molecular Formula | C23H20N2OS |
| Molecular Weight | 372.49 g/mol |
| Exact Mass | 372.13 |
| IUPAC Name | 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione |
| SMILES | CCOc1ccc(-c2[nH]c(=S)n(-c3ccccc3)c2-c2ccccc2)cc1 |
| InChI | InChI=1S/C23H20N2OS/c1-2-26-20-15-13-17(14-16-20)21-22(18-9-5-3-6-10-18)25(23(27)24-21)19-11-7-4-8-12-19/h3-16H,2H2,1H3,(H,24,27) |
| InChIKey | WSGDOKAPSFWIQQ-UHFFFAOYSA-N |
| XLogP | 6.27 |
| TPSA | 29.95 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 372.49 |
| LogP ≤ 5 | 6.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
|---|
Analyze 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione?
The IUPAC name of 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione (CID 4126193) is 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione.
What is the SMILES notation for 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione?
The canonical SMILES for 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione is CCOc1ccc(-c2[nH]c(=S)n(-c3ccccc3)c2-c2ccccc2)cc1.
What is the InChIKey of 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione?
The InChIKey is WSGDOKAPSFWIQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2OS/c1-2-26-20-15-13-17(14-16-20)21-22(18-9-5-3-6-10-18)25(23(27)24-21)19-11-7-4-8-12-19/h3-16H,2H2,1H3,(H,24,27).
What are the key properties of 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione?
5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione has a molecular weight of 372.49 g/mol, XLogP of 6.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione is sourced from PubChem (CID 4126193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).