N-phenyl-4-pyrazin-2-ylpiperazine-1-carbothioamide
Modify Date: 2025-11-26 17:32:24
N-phenyl-4-pyrazin-2-ylpiperazine-1-carbothioamide structure
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Common Name | N-phenyl-4-pyrazin-2-ylpiperazine-1-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 89007-57-8 | Molecular Weight | 299.39400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H17N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-phenyl-4-pyrazin-2-ylpiperazine-1-carbothioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H17N5S |
|---|---|
| Molecular Weight | 299.39400 |
| Exact Mass | 299.12000 |
| PSA | 83.42000 |
| LogP | 2.21900 |
| InChIKey | SVGWTTHVMWGUMC-UHFFFAOYSA-N |
| SMILES | S=C(Nc1ccccc1)N1CCN(c2cnccn2)CC1 |
| 2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-carbothioic acid anilide |
| 1-Piperazinecarbothioamide,N-phenyl-4-pyrazinyl |
| 2,3,5,6-Tetrahydro-[1,2']bipyrazinyl-4-thiocarbonsaeure-anilid |