About 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid
2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid (PubChem CID 117189251) has the molecular formula C11H6F3NO3S
and a molecular weight of 289.23 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid |
| PubChem CID | 117189251 |
| Molecular Formula | C11H6F3NO3S |
| Molecular Weight | 289.23 g/mol |
| Exact Mass | 289.00 |
| IUPAC Name | 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid |
| SMILES | O=C(O)c1csc(Oc2ccc(C(F)(F)F)cc2)n1 |
| InChI | InChI=1S/C11H6F3NO3S/c12-11(13,14)6-1-3-7(4-2-6)18-10-15-8(5-19-10)9(16)17/h1-5H,(H,16,17) |
| InChIKey | JSDJGHPQDCIABI-UHFFFAOYSA-N |
| XLogP | 3.65 |
| TPSA | 59.42 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 289.23 |
| LogP ≤ 5 | 3.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid (CID 117189251) is 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid is O=C(O)c1csc(Oc2ccc(C(F)(F)F)cc2)n1.
What is the InChIKey of 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid?
The InChIKey is JSDJGHPQDCIABI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F3NO3S/c12-11(13,14)6-1-3-7(4-2-6)18-10-15-8(5-19-10)9(16)17/h1-5H,(H,16,17).
What are the key properties of 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid?
2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid has a molecular weight of 289.23 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 117189251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).