| CAS Number | 1244030-93-0 |
| Catalog Number | AG01AAFF |
| Chemical Name | 3-(2-Oxopyrrolidin-1-yl)-5-(trifluoromethyl)benzoic acid |
| IUPAC Name | 3-(2-oxopyrrolidin-1-yl)-5-(trifluoromethyl)benzoic acid |
| InChI | InChI=1S/C12H10F3NO3/c13-12(14,15)8-4-7(11(18)19)5-9(6-8)16-3-1-2-10(16)17/h4-6H,1-3H2,(H,18,19) |
| InChI Key | PMPCVGQVNAPMHY-UHFFFAOYSA-N |
| MDL Number | MFCD13293242 |
| Molecular Formula | C12H10F3NO3 |
| Molecular Weight | 273.2079 |
| SMILES | O=C(O)C1=CC(C(F)(F)F)=CC(N2C(CCC2)=O)=C1 |
| Synonyms | 3-(2-oxopyrrolidin-1-yl)-5-(trifluoromethyl)benzoic acid,
1244030-93-0,
AC1Q72SZ,
SCHEMBL12097649,
PMPCVGQVNAPMHY-UHFFFAOYSA-N,
ZINC40764779,
AKOS010485480,
MCULE-6189492860,
NE33415,
EN300-68447,
Z1259273181,
3-(2-oxo-pyrrolidin-1-yl)-5-trifluoromethyl-benzoic acid,
|
| Complexity | 383 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 273.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 273.211g/mol |
| Monoisotopic Mass | 273.061g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 57.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number