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N-(3-{2,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}-1-phenyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide

Base Information
  • Chemical Name:N-(3-{2,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}-1-phenyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide
  • CAS No.:6549-16-2
  • Molecular Formula:C32H29F3N4O4
  • Molecular Weight:590.5923
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00411334
  • Wikidata:Q82217957
N-(3-{2,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}-1-phenyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide

Synonyms:6549-16-2;DTXSID00411334;N-(3-{2,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}-1-phenyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide

Suppliers and Price of N-(3-{2,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}-1-phenyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of N-(3-{2,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}-1-phenyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide
Chemical Property:
  • Vapor Pressure:6.25E-17mmHg at 25°C 
  • Boiling Point:653°C at 760 mmHg 
  • Flash Point:348.7°C 
  • Density:1.27g/cm3 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:590.21408991
  • Heavy Atom Count:43
  • Complexity:908
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(N1C2=CC=CC(=C2)C(F)(F)F)C)C3=NN(C(=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5
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