| CAS Number | 56844-22-5 |
| Catalog Number | AG01BU25(AGN-PC-0WOIQF) |
| Chemical Name | 2-Chlorothieno[2,3-d]pyrimidin-4-amine |
| IUPAC Name | 2-chlorothieno[2,3-d]pyrimidin-4-amine |
| InChI | InChI=1S/C6H4ClN3S/c7-6-9-4(8)3-1-2-11-5(3)10-6/h1-2H,(H2,8,9,10) |
| InChI Key | GOBLWWCPIDMWPL-UHFFFAOYSA-N |
| MDL Number | MFCD14554907 |
| Molecular Formula | C6H4ClN3S |
| Molecular Weight | 185.6341 |
| SMILES | ClC=1N=C(C2=C(N1)SC=C2)N |
| Synonyms | 56844-22-5,
2-chlorothieno[2,3-d]pyrimidin-4-amine,
SCHEMBL11422356,
ZINC36277163,
Thieno[2,3-d]pyrimidin-4-amine, 2-chloro-,
2-chloro-thieno[2,3-d]pyrimidin-4-ylamine,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.981g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.629g/mol |
| Monoisotopic Mass | 184.981g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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Certificate of Analysis
Lot Number