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1-[(4-Bromophenyl)amino]-3-({5-[(1H-indol-3-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-2-propanol
[CAS# 86717-06-8]

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Identification
Name 1-[(4-Bromophenyl)amino]-3-({5-[(1H-indol-3-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-2-propanol
Synonyms 2-Propanol, 1-((4-bromophenyl)amino)-3-((5-((1H-indol-3-ylmethyl)amino)-1,3,4-thiadiazol-2-ylthio)-; BRN 6013542
Molecular Structure CAS#: 86717-06-8, 1-[(4-Bromophenyl)amino]-3-({5-[(1H-indol-3-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-2-propanol
Molecular Formula C20H20BrN5OS2
Molecular Weight 490.44
CAS Registry Number 86717-06-8
SMILES Brc1ccc(cc1)NCC(O)CSc2nnc(s2)NCc4c3ccccc3nc4
InChI 1S/C20H20BrN5OS2/c21-14-5-7-15(8-6-14)22-11-16(27)12-28-20-26-25-19(29-20)24-10-13-9-23-18-4-2-1-3-17(13)18/h1-9,16,22-23,27H,10-12H2,(H,24,25)
InChIKey HLAVCTFBALBVDX-UHFFFAOYSA-N
Properties
Desity 1.616g/cm3 (Cal.)
Boiling point 751.09°C at 760 mmHg (Cal.)
Flash point 408.045°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(4-Bromophenyl)amino]-3-({5-[(1H-indol-3-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-2-propanol
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