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
3-(6-bromo-1H-indol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide structure
Common Name 3-(6-bromo-1H-indol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
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

 Names

Name 3-(6-Bromo-1H-indol-1-yl)-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]propanamide
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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
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