| CAS Number | 1337532-92-9 |
| Catalog Number | AG00A5L7(AGN-PC-0WCKV9) |
| Chemical Name | 5-Bromothieno[2,3-d]pyrimidin-4-amine |
| IUPAC Name | 5-bromothieno[2,3-d]pyrimidin-4-amine |
| InChI | InChI=1S/C6H4BrN3S/c7-3-1-11-6-4(3)5(8)9-2-10-6/h1-2H,(H2,8,9,10) |
| InChI Key | XIGNYVXBEMTBEM-UHFFFAOYSA-N |
| MDL Number | MFCD20486186 |
| Molecular Formula | C6H4BrN3S |
| Molecular Weight | 230.0851 |
| SMILES | NC1=C2C(Br)=CSC2=NC=N1 |
| Synonyms | 5-BROMOTHIENO[2,3-D]PYRIMIDIN-4-AMINE,
1337532-92-9,
SCHEMBL869609,
DTXSID30735838,
XIGNYVXBEMTBEM-UHFFFAOYSA-N,
MFCD20486186,
ZINC91692286,
PB11453,
AS-38730,
Thieno[2,3-d]pyrimidin-4-amine,5-bromo-,
CS-0057469,
Thieno[2,3-d]pyrimidin-4-amine, 5-bromo-,
Q-3729,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.931g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.083g/mol |
| Monoisotopic Mass | 228.931g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number