1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol

Modify Date: 2024-07-20 10:06:05

1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol Structure
1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol structure
 Common Name 1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol
CAS Number 86717-06-8 Molecular Weight 490.44000
Density 1.61g/cm3 Boiling Point 751.1ºC at 760 mmHg
Molecular Formula C20H20BrN5OS2 Melting Point N/A
MSDS N/A Flash Point 408ºC

 Names

Name 1-(4-bromoanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.61g/cm3
Boiling Point 751.1ºC at 760 mmHg
Molecular Formula C20H20BrN5OS2
Molecular Weight 490.44000
Flash Point 408ºC
Exact Mass 489.02900
PSA 142.63000
LogP 4.45400
Index of Refraction 1.756

 Synonyms

2-Propanol,1-((4-bromophenyl)amino)-3-((5-((1H-indol-3-ylmethyl)amino)-1,3,4-thiadiazol-2-ylthio)
1-[(4-BROMOPHENYL)AMINO]-3-[[5-(1H-INDOL-3-YLMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]SULFANYL]PROPAN-2-OL
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Chemsrc provides CAS#:86717-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol>> amp version: 1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol

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