| CAS Number | 1610047-55-6 |
| Catalog Number | AG00IO8J(AGN-PC-0WAR9Q) |
| Chemical Name | N-(2-([3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy)ethyl)acetamide |
| IUPAC Name | N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyethyl]acetamide |
| InChI | InChI=1S/C10H10ClF3N2O2/c1-6(17)15-2-3-18-9-8(11)4-7(5-16-9)10(12,13)14/h4-5H,2-3H2,1H3,(H,15,17) |
| InChI Key | SQKAQERNHHSHQB-UHFFFAOYSA-N |
| MDL Number | MFCD28023503 |
| Molecular Formula | C10H10ClF3N2O2 |
| Molecular Weight | 282.6468 |
| SMILES | ClC1(=C(OCCNC(=O)C)N=CC(=C1)C(F)(F)F) |
| Synonyms | 1610047-55-6,
N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)acetamide,
KS-00001PST,
AKOS025393911,
ZINC130125637,
12Z-5013,
N-(2-{[3-Chloro-5-(trifluoromethyl)-pyridin-2-yl]oxy}ethyl)acetamide,
|
| Complexity | 289 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 282.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 282.647g/mol |
| Monoisotopic Mass | 282.038g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 51.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number