2-(6-fluoro-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide structure
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Common Name | 2-(6-fluoro-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide | ||
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CAS Number | 1219560-14-1 | Molecular Weight | 332.396 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 476.8±51.0 °C at 760 mmHg | |
Molecular Formula | C16H17FN4OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 242.2±30.4 °C |
Name | 2-(6-Fluoro-1H-indol-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 476.8±51.0 °C at 760 mmHg |
Molecular Formula | C16H17FN4OS |
Molecular Weight | 332.396 |
Flash Point | 242.2±30.4 °C |
Exact Mass | 332.110718 |
LogP | 3.05 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.664 |
1H-Indole-1-acetamide, 6-fluoro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]- |
2-(6-Fluoro-1H-indol-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide |