About 5-(2,2,2-trifluoroethylcarbamoyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid
5-(2,2,2-trifluoroethylcarbamoyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid (PubChem CID 107426650) has the molecular formula C7H7F3N2O4
and a molecular weight of 240.14 g/mol. Its IUPAC name is 5-(2,2,2-trifluoroethylcarbamoyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid.
Analyze 5-(2,2,2-trifluoroethylcarbamoyl)-4,5-dihydro-1,2-oxazole-3-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 5-(2,2,2-trifluoroethylcarbamoyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid?
The IUPAC name of 5-(2,2,2-trifluoroethylcarbamoyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid (CID 107426650) is 5-(2,2,2-trifluoroethylcarbamoyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid.
What is the SMILES notation for 5-(2,2,2-trifluoroethylcarbamoyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid?
The canonical SMILES for 5-(2,2,2-trifluoroethylcarbamoyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid is O=C(O)C1=NOC(C(=O)NCC(F)(F)F)C1.
What is the InChIKey of 5-(2,2,2-trifluoroethylcarbamoyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid?
The InChIKey is NJJSIRJNYJIJDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O4/c8-7(9,10)2-11-5(13)4-1-3(6(14)15)12-16-4/h4H,1-2H2,(H,11,13)(H,14,15).
What are the key properties of 5-(2,2,2-trifluoroethylcarbamoyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid?
5-(2,2,2-trifluoroethylcarbamoyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid has a molecular weight of 240.14 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2,2-trifluoroethylcarbamoyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid is sourced from PubChem (CID 107426650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).