(5E)-5-[[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Base Information

• Chemical Name: (5E)-5-[[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
• CAS No.: 6165-79-3
• Molecular Formula: C15H19 Br O3 S
• Molecular Weight: 487.4325
• DSSTox Substance ID: DTXSID30367496
• Wikidata: Q82153383

Synonyms:6165-79-3;(5E)-5-[[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one;AC1M50HV;DTXSID30367496;SMSF0016051;CB13708;BIM-0010734.P001

Chemical Property of (5E)-5-[[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Chemical Property:

• Vapor Pressure: 5.15E-16mmHg at 25°C
• Boiling Point: 634.7°C at 760 mmHg
• Flash Point: 337.7°C
• Density: 1.46g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 486.00713
• Heavy Atom Count: 29
• Complexity: 651

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Br)SC1=S
• Isomeric SMILES: CCN1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Br)/SC1=S

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