N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(5-methoxy-1H-indol-1-yl)acetamide structure
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Common Name | N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(5-methoxy-1H-indol-1-yl)acetamide | ||
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CAS Number | 1282131-92-3 | Molecular Weight | 342.415 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 528.0±56.0 °C at 760 mmHg | |
Molecular Formula | C17H18N4O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 273.1±31.8 °C |
Name | N-(5-Cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 528.0±56.0 °C at 760 mmHg |
Molecular Formula | C17H18N4O2S |
Molecular Weight | 342.415 |
Flash Point | 273.1±31.8 °C |
Exact Mass | 342.115051 |
LogP | 2.43 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.731 |
N-(5-Cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide |
1H-Indole-1-acetamide, N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-5-methoxy- |