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N-[3-tert-Butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide

Base Information
  • Chemical Name:N-[3-tert-Butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
  • CAS No.:5880-75-1
  • Molecular Formula:C28H36ClN5O2
  • Molecular Weight:510.0707
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80410587
  • Wikidata:Q82216758
N-[3-tert-Butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide

Synonyms:5880-75-1;DTXSID80410587;N-[3-tert-Butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide

Suppliers and Price of N-[3-tert-Butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-[3-tert-Butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Property:
  • Vapor Pressure:1.08E-19mmHg at 25°C 
  • Boiling Point:704.5°Cat760mmHg 
  • Flash Point:379.8°C 
  • Density:1.16g/cm3 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:509.2557531
  • Heavy Atom Count:36
  • Complexity:719
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C
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