4-hydroxy-2-oxo-1-pentyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide structure
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Common Name | 4-hydroxy-2-oxo-1-pentyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide | ||
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| CAS Number | 331260-45-8 | Molecular Weight | 400.495 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C20H24N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Hydroxy-2-oxo-1-pentyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydro-3-quinolinecarboxamide |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Molecular Formula | C20H24N4O3S |
| Molecular Weight | 400.495 |
| Exact Mass | 400.156921 |
| LogP | 3.64 |
| Index of Refraction | 1.644 |
| 3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-2-oxo-1-pentyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)- |
| 4-hydroxy-2-oxo-1-pentyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide |
| 4-Hydroxy-2-oxo-1-pentyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydro-3-quinolinecarboxamide |