| CAS Number | 1780558-43-1 |
| Catalog Number | AG01DVTU |
| Chemical Name | 6-chloroimidazo[1,2-a]pyrazin-8-amine |
| IUPAC Name | 6-chloroimidazo[1,2-a]pyrazin-8-amine |
| InChI | InChI=1S/C6H5ClN4/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H,(H2,8,10) |
| InChI Key | VATNSZUNDBIBNI-UHFFFAOYSA-N |
| MDL Number | MFCD28518719 |
| Molecular Formula | C6H5ClN4 |
| Molecular Weight | 168.5837 |
| SMILES | NC1C2N(C=CN=2)C=C(Cl)N=1 |
| Synonyms | AKOS024054565,
6-chloroimidazo[1,2-a]pyrazin-8-amine,
1780558-43-1,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.584g/mol |
| Monoisotopic Mass | 168.02g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 56.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number