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N-(1,3-Di-tert-butyl-1H-pyrazol-5-yl)-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-propan-2-ylglycinamide

Base Information
  • Chemical Name:N-(1,3-Di-tert-butyl-1H-pyrazol-5-yl)-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-propan-2-ylglycinamide
  • CAS No.:5883-09-0
  • Molecular Formula:C29H47N5O2
  • Molecular Weight:497.7158
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90410775
  • Wikidata:Q82217055
N-(1,3-Di-tert-butyl-1H-pyrazol-5-yl)-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-propan-2-ylglycinamide

Synonyms:5883-09-0;DTXSID90410775;N-(1,3-Di-tert-butyl-1H-pyrazol-5-yl)-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-propan-2-ylglycinamide

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Chemical Property of N-(1,3-Di-tert-butyl-1H-pyrazol-5-yl)-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-propan-2-ylglycinamide
Chemical Property:
  • Vapor Pressure:9.72E-17mmHg at 25°C 
  • Boiling Point:649.2°Cat760mmHg 
  • Flash Point:346.4°C 
  • Density:1.05g/cm3 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:497.37297576
  • Heavy Atom Count:36
  • Complexity:721
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC(=O)NC2=CC(=NN2C(C)(C)C)C(C)(C)C)C(C)C
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