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methyl 2-({[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Base Information
  • Chemical Name:methyl 2-({[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
  • CAS No.:5701-99-5
  • Molecular Formula:C29H28N2O3S
  • Molecular Weight:484.6092
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20366736
  • Wikidata:Q82152110
methyl 2-({[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Synonyms:5701-99-5;ST50913371;DTXSID20366736;STK427970;AKOS003251473;methyl 2-({[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

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Chemical Property of methyl 2-({[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Chemical Property:
  • Vapor Pressure:1.27E-15mmHg at 25°C 
  • Boiling Point:626.7°Cat760mmHg 
  • Flash Point:332.8°C 
  • Density:1.257g/cm3 
  • XLogP3:7.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:484.18206393
  • Heavy Atom Count:35
  • Complexity:762
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)OC)C
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