| CAS Number | 31895-68-8 |
| Catalog Number | AG019EPT(AGN-PC-0WG3OQ) |
| Chemical Name | 4-(2-Chloro-6-methylthieno[3,2-D]pyrimidin-4-YL)morpholine |
| IUPAC Name | 4-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine |
| InChI | InChI=1S/C11H12ClN3OS/c1-7-6-8-9(17-7)10(14-11(12)13-8)15-2-4-16-5-3-15/h6H,2-5H2,1H3 |
| InChI Key | RNKPGHAHWMALFH-UHFFFAOYSA-N |
| MDL Number | MFCD31555279 |
| Molecular Formula | C11H12ClN3OS |
| Molecular Weight | 269.7505 |
| SMILES | Cc1cc2nc(Cl)nc(N3CCOCC3)c2s1 |
| Synonyms | 31895-68-8,
4-(2-CHLORO-6-METHYLTHIENO[3,2-D]PYRIMIDIN-4-YL)MORPHOLINE,
2-chloro-6-methyl-4-morpholin-4-yl-thieno[3,2-d]pyrimidine,
SCHEMBL190386,
RNKPGHAHWMALFH-UHFFFAOYSA-N,
ZINC113281077,
CS-0036780,
4-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine(WXC06398),
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| Complexity | 277 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.039g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.747g/mol |
| Monoisotopic Mass | 269.039g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 66.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number