| CAS Number | 926266-08-2 |
| Catalog Number | AG019NFK |
| Chemical Name | N-[4-Amino-3-(trifluoromethyl)phenyl]-2-fluorobenzamide |
| IUPAC Name | N-[4-amino-3-(trifluoromethyl)phenyl]-2-fluorobenzamide |
| InChI | InChI=1S/C14H10F4N2O/c15-11-4-2-1-3-9(11)13(21)20-8-5-6-12(19)10(7-8)14(16,17)18/h1-7H,19H2,(H,20,21) |
| InChI Key | MDAIYWARQVPUHU-UHFFFAOYSA-N |
| MDL Number | MFCD09044305 |
| Molecular Formula | C14H10F4N2O |
| Molecular Weight | 298.2356 |
| SMILES | NC1=C(C(F)(F)F)C=C(NC(C2=C(F)C=CC=C2)=O)C=C1 |
| Synonyms | N-[4-amino-3-(trifluoromethyl)phenyl]-2-fluorobenzamide,
926266-08-2,
AC1Q50RQ,
SCHEMBL6814369,
CTK7F8909,
ZINC21957866,
AKOS000128056,
MCULE-2847410702,
NE14157,
EN300-40284,
|
| Complexity | 375 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 298.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 298.241g/mol |
| Monoisotopic Mass | 298.073g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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Certificate of Analysis
Lot Number