About 3-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole-5-carboxylic acid
3-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole-5-carboxylic acid (PubChem CID 56974051) has the molecular formula C11H8F3NO3
and a molecular weight of 259.18 g/mol. Its IUPAC name is 3-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole-5-carboxylic acid.
Analyze 3-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole-5-carboxylic acid 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 3-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole-5-carboxylic acid?
The IUPAC name of 3-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole-5-carboxylic acid (CID 56974051) is 3-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole-5-carboxylic acid.
What is the SMILES notation for 3-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole-5-carboxylic acid?
The canonical SMILES for 3-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole-5-carboxylic acid is O=C(O)C1C=C(c2ccc(C(F)(F)F)cc2)NO1.
What is the InChIKey of 3-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole-5-carboxylic acid?
The InChIKey is ZXXLKHBZULUXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F3NO3/c12-11(13,14)7-3-1-6(2-4-7)8-5-9(10(16)17)18-15-8/h1-5,9,15H,(H,16,17).
What are the key properties of 3-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole-5-carboxylic acid?
3-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole-5-carboxylic acid has a molecular weight of 259.18 g/mol, XLogP of 2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole-5-carboxylic acid is sourced from PubChem (CID 56974051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).