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Technology Process of N-[(1Z)-3-(azepan-1-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide

N-[(1Z)-3-(azepan-1-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide

Base Information
  • Chemical Name:N-[(1Z)-3-(azepan-1-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide
  • CAS No.:5882-15-5
  • Molecular Formula:C20H21BrN2O2S
  • Molecular Weight:433.3619
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30417208
  • Wikidata:Q82226951
N-[(1Z)-3-(azepan-1-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide

Synonyms:STK019185;5882-15-5;DTXSID30417208;AKOS005378644;BIM-0036084.P001;N-[(1Z)-3-(azepan-1-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide

Suppliers and Price of N-[(1Z)-3-(azepan-1-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-[(1Z)-3-(azepan-1-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide
Chemical Property:
  • Vapor Pressure:1.76E-17mmHg at 25°C 
  • Boiling Point:663.6°Cat760mmHg 
  • Flash Point:355.1°C 
  • Density:1.418g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:432.05071
  • Heavy Atom Count:26
  • Complexity:524
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCCN(CC1)C(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=CS3
  • Isomeric SMILES:C1CCCN(CC1)C(=O)/C(=C/C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CS3
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