| CAS Number | 854035-88-4 |
| Catalog Number | AG00G3V0 |
| Chemical Name | N-(2,4-Difluorophenyl)-N-(4-formylthiazol-2-yl)acetamide |
| IUPAC Name | N-(2,4-difluorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide |
| InChI | InChI=1S/C12H8F2N2O2S/c1-7(18)16(12-15-9(5-17)6-19-12)11-3-2-8(13)4-10(11)14/h2-6H,1H3 |
| InChI Key | WUQXVAWNJXGXDI-UHFFFAOYSA-N |
| MDL Number | MFCD06655189 |
| Molecular Formula | C12H8F2N2O2S |
| Molecular Weight | 282.2659 |
| SMILES | CC(N(C1=CC=C(F)C=C1F)C2=NC(C=O)=CS2)=O |
| Synonyms | N-(2,4-difluorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide,
854035-88-4,
N-(2,4-Difluorophenyl)-N-(4-formylthiazol-2-yl)acetamide,
AC1MZ1PV,
AC1Q1K7D,
CTK7I0513,
ZINC4200467,
STL302003,
AKOS016042649,
MCULE-1386980162,
NE13340,
EN300-10911,
J-522821,
ZINC04200467,
CID3865647,
|
| Complexity | 359 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 282.027g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 282.265g/mol |
| Monoisotopic Mass | 282.027g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 78.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number