About 2-[1-[4-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid
2-[1-[4-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid (PubChem CID 64855144) has the molecular formula C12H8BrF3N2O2S
and a molecular weight of 381.17 g/mol. Its IUPAC name is 2-[1-[4-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid.
Molecular Properties
| Compound Name | 2-[1-[4-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid |
| PubChem CID | 64855144 |
| Molecular Formula | C12H8BrF3N2O2S |
| Molecular Weight | 381.17 g/mol |
| Exact Mass | 379.94 |
| IUPAC Name | 2-[1-[4-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid |
| SMILES | O=C(O)CSc1nccn1-c1ccc(Br)c(C(F)(F)F)c1 |
| InChI | InChI=1S/C12H8BrF3N2O2S/c13-9-2-1-7(5-8(9)12(14,15)16)18-4-3-17-11(18)21-6-10(19)20/h1-5H,6H2,(H,19,20) |
| InChIKey | IPPYSSYKZRHVIJ-UHFFFAOYSA-N |
| XLogP | 3.83 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 381.17 |
| LogP ≤ 5 | 3.83 |
| 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-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid?
The IUPAC name of 2-[1-[4-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid (CID 64855144) is 2-[1-[4-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid.
What is the SMILES notation for 2-[1-[4-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid?
The canonical SMILES for 2-[1-[4-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid is O=C(O)CSc1nccn1-c1ccc(Br)c(C(F)(F)F)c1.
What is the InChIKey of 2-[1-[4-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid?
The InChIKey is IPPYSSYKZRHVIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrF3N2O2S/c13-9-2-1-7(5-8(9)12(14,15)16)18-4-3-17-11(18)21-6-10(19)20/h1-5H,6H2,(H,19,20).
What are the key properties of 2-[1-[4-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid?
2-[1-[4-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid has a molecular weight of 381.17 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[4-bromo-3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanylacetic acid is sourced from PubChem (CID 64855144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).