3-(6-bromo-1H-indol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
Modify Date: 2025-09-20 20:37:15
![3-(6-bromo-1H-indol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide Structure](https://image.chemsrc.com/caspic/140/1190249-32-1.png)
3-(6-bromo-1H-indol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide structure
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Common Name | 3-(6-bromo-1H-indol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide | ||
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| CAS Number | 1190249-32-1 | Molecular Weight | 421.311 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 582.6±60.0 °C at 760 mmHg | |
| Molecular Formula | C17H17BrN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 306.1±32.9 °C | |
| Name | 3-(6-Bromo-1H-indol-1-yl)-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 582.6±60.0 °C at 760 mmHg |
| Molecular Formula | C17H17BrN4O2S |
| Molecular Weight | 421.311 |
| Flash Point | 306.1±32.9 °C |
| Exact Mass | 420.025543 |
| LogP | 2.27 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.754 |
| 1H-Indole-1-propanamide, 6-bromo-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]- |
| 3-(6-Bromo-1H-indol-1-yl)-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]propanamide |