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N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-2-phenylacetamide

Base Information
  • Chemical Name:N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-2-phenylacetamide
  • CAS No.:5951-29-1
  • Molecular Formula:C18H24 N2 O6
  • Molecular Weight:531.7039
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30412718
  • Wikidata:Q82220259
N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-2-phenylacetamide

Synonyms:5951-29-1;N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-2-phenylacetamide;DTXSID30412718

Suppliers and Price of N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-2-phenylacetamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-2-phenylacetamide
Chemical Property:
  • Vapor Pressure:1E-18mmHg at 25°C 
  • Boiling Point:687°Cat760mmHg 
  • Flash Point:369.3°C 
  • Density:1.11g/cm3 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:12
  • Exact Mass:531.32610575
  • Heavy Atom Count:39
  • Complexity:741
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)F)C3CCCCC3)C(=O)CC4=CC=CC=C4
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