About 2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole
2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole (PubChem CID 66771243) has the molecular formula C12H10ClF3N2
and a molecular weight of 274.67 g/mol. Its IUPAC name is 2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole.
Molecular Properties
| Compound Name | 2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole |
| PubChem CID | 66771243 |
| Molecular Formula | C12H10ClF3N2 |
| Molecular Weight | 274.67 g/mol |
| Exact Mass | 274.05 |
| IUPAC Name | 2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole |
| SMILES | CC(c1ncc[nH]1)c1cccc(C(F)(F)F)c1Cl |
| InChI | InChI=1S/C12H10ClF3N2/c1-7(11-17-5-6-18-11)8-3-2-4-9(10(8)13)12(14,15)16/h2-7H,1H3,(H,17,18) |
| InChIKey | JDRIQZOKGRCKRT-UHFFFAOYSA-N |
| XLogP | 4.23 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.67 |
| LogP ≤ 5 | 4.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole?
The IUPAC name of 2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole (CID 66771243) is 2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole.
What is the SMILES notation for 2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole?
The canonical SMILES for 2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole is CC(c1ncc[nH]1)c1cccc(C(F)(F)F)c1Cl.
What is the InChIKey of 2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole?
The InChIKey is JDRIQZOKGRCKRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClF3N2/c1-7(11-17-5-6-18-11)8-3-2-4-9(10(8)13)12(14,15)16/h2-7H,1H3,(H,17,18).
What are the key properties of 2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole?
2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole has a molecular weight of 274.67 g/mol, XLogP of 4.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-chloro-3-(trifluoromethyl)phenyl]ethyl]-1H-imidazole is sourced from PubChem (CID 66771243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).