2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide structure
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Common Name | 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | ||
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| CAS Number | 650592-79-3 | Molecular Weight | 400.538 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C21H28N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-(3-Methoxyphenyl)-1-piperazinyl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Molecular Formula | C21H28N4O2S |
| Molecular Weight | 400.538 |
| Exact Mass | 400.193298 |
| LogP | 4.78 |
| Index of Refraction | 1.614 |
| InChIKey | DDJGQQSLFPBJAP-UHFFFAOYSA-N |
| SMILES | COc1cccc(N2CCN(CC(=O)Nc3nc4c(s3)CC(C)CC4)CC2)c1 |
| 1-Piperazineacetamide, 4-(3-methoxyphenyl)-N-(4,5,6,7-tetrahydro-6-methyl-2-benzothiazolyl)- |
| 2-[4-(3-Methoxyphenyl)-1-piperazinyl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |