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N-({1-[(2-Chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(dimethylcarbamoyl)-N~2~-propylglycinamide

Base Information
  • Chemical Name:N-({1-[(2-Chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(dimethylcarbamoyl)-N~2~-propylglycinamide
  • CAS No.:5946-65-6
  • Molecular Formula:C26H37ClN4O2
  • Molecular Weight:473.0506
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20411952
N-({1-[(2-Chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(dimethylcarbamoyl)-N~2~-propylglycinamide

Synonyms:5946-65-6;DTXSID20411952;N-({1-[(2-Chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(dimethylcarbamoyl)-N~2~-propylglycinamide

Suppliers and Price of N-({1-[(2-Chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(dimethylcarbamoyl)-N~2~-propylglycinamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-({1-[(2-Chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(dimethylcarbamoyl)-N~2~-propylglycinamide
Chemical Property:
  • Vapor Pressure:8.56E-16mmHg at 25°C 
  • Boiling Point:630.2°Cat760mmHg 
  • Flash Point:335°C 
  • Density:1.15g/cm3 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:472.2605041
  • Heavy Atom Count:33
  • Complexity:625
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)N(C)C
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