2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)propanamide structure
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Common Name | 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 66234-78-4 | Molecular Weight | 223.25500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H9N5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H9N5OS |
|---|---|
| Molecular Weight | 223.25500 |
| Exact Mass | 223.05300 |
| PSA | 112.46000 |
| LogP | 1.23990 |
| InChIKey | BVCJVBGZPDDUBI-UHFFFAOYSA-N |
| SMILES | CC(Sc1nnc2ncccn12)C(N)=O |
| 2-[1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl-propionamide |
| 2-(s-Triazolo<4,3-a>pyrimidn-3'-ylthio)propionamid |
| Propanamide,2-(1,2,4-triazolo[4,3-a]pyrimidin-3-ylthio) |