1-[(2-chlorophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiad iazol-2-yl]sulfanyl]propan-2-ol

Modify Date: 2025-08-28 18:05:37

1-[(2-chlorophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiad iazol-2-yl]sulfanyl]propan-2-ol Structure
1-[(2-chlorophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiad iazol-2-yl]sulfanyl]propan-2-ol structure
 Common Name 1-[(2-chlorophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiad iazol-2-yl]sulfanyl]propan-2-ol
CAS Number 86717-05-7 Molecular Weight 445.98900
Density 1.47g/cm3 Boiling Point 738.9ºC at 760 mmHg
Molecular Formula C20H20ClN5OS2 Melting Point N/A
MSDS N/A Flash Point 400.6ºC

 Names

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

 Chemical & Physical Properties

Density 1.47g/cm3
Boiling Point 738.9ºC at 760 mmHg
Molecular Formula C20H20ClN5OS2
Molecular Weight 445.98900
Flash Point 400.6ºC
Exact Mass 445.08000
PSA 142.63000
LogP 4.34490
Index of Refraction 1.739

 Synonyms

2-Propanol,1-((2-chlorophenyl)amino)-3-((5-((1H-indol-3-ylmethyl)amino)-1,3,4-thiadiazol-2-yl)thio)
1-[(2-CHLOROPHENYL)AMINO]-3-[[5-(1H-INDOL-3-YLMETHYLAMINO)-1,3,4-THIAD IAZOL-2-YL]SULFANYL]PROPAN-2-OL
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Chemsrc provides CAS#:86717-05-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(2-chlorophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiad iazol-2-yl]sulfanyl]propan-2-ol>> amp version: 1-[(2-chlorophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiad iazol-2-yl]sulfanyl]propan-2-ol

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