About 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione
3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione (PubChem CID 81338772) has the molecular formula C11H10F2N2S
and a molecular weight of 240.28 g/mol. Its IUPAC name is 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione.
Molecular Properties
| Compound Name | 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione |
| PubChem CID | 81338772 |
| Molecular Formula | C11H10F2N2S |
| Molecular Weight | 240.28 g/mol |
| Exact Mass | 240.05 |
| IUPAC Name | 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione |
| SMILES | CCc1c[nH]c(=S)n1-c1cc(F)cc(F)c1 |
| InChI | InChI=1S/C11H10F2N2S/c1-2-9-6-14-11(16)15(9)10-4-7(12)3-8(13)5-10/h3-6H,2H2,1H3,(H,14,16) |
| InChIKey | LRJMYIMMRBJOBK-UHFFFAOYSA-N |
| XLogP | 3.38 |
| TPSA | 20.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.28 |
| LogP ≤ 5 | 3.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione?
The IUPAC name of 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione (CID 81338772) is 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione.
What is the SMILES notation for 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione?
The canonical SMILES for 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione is CCc1c[nH]c(=S)n1-c1cc(F)cc(F)c1.
What is the InChIKey of 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione?
The InChIKey is LRJMYIMMRBJOBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N2S/c1-2-9-6-14-11(16)15(9)10-4-7(12)3-8(13)5-10/h3-6H,2H2,1H3,(H,14,16).
What are the key properties of 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione?
3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione has a molecular weight of 240.28 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione is sourced from PubChem (CID 81338772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).