| CAS Number | 2055107-43-0 |
| Catalog Number | AG01DW5M |
| Chemical Name | 2,4-dichloro-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine |
| IUPAC Name | 2,4-dichloro-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine |
| InChI | InChI=1S/C8H3Cl2F3N2S/c9-5-4-1-3(2-8(11,12)13)16-6(4)15-7(10)14-5/h1H,2H2 |
| InChI Key | FEYZVLSTIGXTIY-UHFFFAOYSA-N |
| MDL Number | MFCD31689737 |
| Molecular Formula | C8H3Cl2F3N2S |
| Molecular Weight | 287.0890 |
| SMILES | c1c(sc2c1c(nc(n2)Cl)Cl)CC(F)(F)F |
| Synonyms | 2,4-dichloro-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine,
2055107-43-0,
SCHEMBL18295589,
CS-0091587,
|
| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 285.935g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 287.081g/mol |
| Monoisotopic Mass | 285.935g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number