| CAS Number | 1784280-46-1 |
| Catalog Number | AG00AT5B(AGN-PC-0WR3PF) |
| Chemical Name | 2-bromothieno[3,2-c]pyridin-4-amine |
| IUPAC Name | 2-bromothieno[3,2-c]pyridin-4-amine |
| InChI | InChI=1S/C7H5BrN2S/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1-3H,(H2,9,10) |
| InChI Key | IZZAWBNXIJZNNA-UHFFFAOYSA-N |
| MDL Number | MFCD28638008 |
| Molecular Formula | C7H5BrN2S |
| Molecular Weight | 229.0970 |
| SMILES | BrC1=CC=2C(=NC=CC2S1)N |
| Synonyms | 2-Bromothieno[3,2-c]pyridin-4-amine,
1784280-46-1,
MFCD28638008,
ZINC212208699,
CS-W000638,
AK337316,
AS-48535,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.936g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.095g/mol |
| Monoisotopic Mass | 227.936g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
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