| CAS Number | 1356354-09-0 |
| Catalog Number | AG01FHF1(AGN-PC-3H4AOL) |
| Chemical Name | T 3364366 |
| IUPAC Name | N-[2-[4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]thieno[3,4-d]pyrimidin-2-yl]sulfanylethyl]acetamide |
| InChI | InChI=1S/C18H16F3N3O3S2/c1-11(25)22-6-7-29-17-23-15-9-28-8-14(15)16(26)24(17)12-2-4-13(5-3-12)27-10-18(19,20)21/h2-5,8-9H,6-7,10H2,1H3,(H,22,25) |
| InChI Key | BVRXQXNVDLUWMV-UHFFFAOYSA-N |
| MDL Number | MFCD31726175 |
| Molecular Formula | C18H16F3N3O3S2 |
| Molecular Weight | 443.4631 |
| SMILES | C(NCCSC1N(C2=CC=C(OCC(F)(F)F)C=C2)C(=O)C2=CSC=C2N=1)(=O)C |
| Synonyms | SCHEMBL14957167,
BVRXQXNVDLUWMV-UHFFFAOYSA-N,
SB18816,
1356354-09-0,
N-[2-({4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]-3,4-dihydrothieno[3,4-d]pyrimidin-2-yl}sulfanyl)ethyl]acetamide,
N-[2-({4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]-3H,4H-thieno[3,4-d]pyrimidin-2-yl}sulfanyl)ethyl]acetamide,
|
| Complexity | 640 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 443.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 443.459g/mol |
| Monoisotopic Mass | 443.059g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 125A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number