| CAS Number | 2033056-28-7 |
| Catalog Number | AG01FLA2(AGN-PC-3H4B3E) |
| Chemical Name | 7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidine |
| IUPAC Name | 7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidine |
| InChI | InChI=1S/C7H4BrClN2S/c1-3-5(8)6-4(12-3)2-10-7(9)11-6/h2H,1H3 |
| InChI Key | APNWPSRCICHORT-UHFFFAOYSA-N |
| MDL Number | MFCD30803892 |
| Molecular Formula | C7H4BrClN2S |
| Molecular Weight | 263.5421 |
| SMILES | Clc1ncc2c(n1)c(Br)c(s2)C |
| Synonyms | 7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidine,
2033056-28-7,
SCHEMBL18181614,
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| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 261.897g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.537g/mol |
| Monoisotopic Mass | 261.897g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 54A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
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