6-chloro-N-(piperidin-1-ylmethyl)pyrazine-2-carbothioamide structure
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Common Name | 6-chloro-N-(piperidin-1-ylmethyl)pyrazine-2-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 61689-57-4 | Molecular Weight | 270.78200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H15ClN4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-chloro-N-(piperidin-1-ylmethyl)pyrazine-2-carbothioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H15ClN4S |
|---|---|
| Molecular Weight | 270.78200 |
| Exact Mass | 270.07100 |
| PSA | 80.18000 |
| LogP | 2.18770 |
| InChIKey | GZUPHIVIIGUWHS-UHFFFAOYSA-N |
| SMILES | S=C(NCN1CCCCC1)c1cncc(Cl)n1 |
| 6-chloro-pyrazine-2-carbothioic acid piperidin-1-ylmethyl-amide |