2-(6-chloro-1H-indol-1-yl)-N-[(2E)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide structure
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Common Name | 2-(6-chloro-1H-indol-1-yl)-N-[(2E)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide | ||
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| CAS Number | 1144489-78-0 | Molecular Weight | 320.797 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H13ClN4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(6-Chloro-1H-indol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
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| Molecular Formula | C14H13ClN4OS |
| Molecular Weight | 320.797 |
| Exact Mass | 320.049866 |
| LogP | 3.16 |
| Index of Refraction | 1.716 |
| 1H-Indole-1-acetamide, 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)- |
| 1H-indole-1-acetamide, 6-chloro-N-[(2E)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]- |
| 2-(6-Chloro-1H-indol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide |