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Urea, N'-(2,6-bis(1-methylethyl)phenyl)-N-methyl-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-

Base Information
  • Chemical Name:Urea, N'-(2,6-bis(1-methylethyl)phenyl)-N-methyl-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-
  • CAS No.:145131-58-4
  • Molecular Formula:C29H39 N3 O
  • Molecular Weight:445.64
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50162920
  • Wikidata:Q83031737
  • Mol file:145131-58-4.mol
Urea, N'-(2,6-bis(1-methylethyl)phenyl)-N-methyl-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-

Synonyms:145131-58-4;Urea, N'-(2,6-bis(1-methylethyl)phenyl)-N-methyl-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-;3-[2,6-di(propan-2-yl)phenyl]-1-methyl-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea;DTXSID50162920;UJWKCRLQJIAEGM-UHFFFAOYSA-N;LS-159116

Suppliers and Price of Urea, N'-(2,6-bis(1-methylethyl)phenyl)-N-methyl-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Urea, N'-(2,6-bis(1-methylethyl)phenyl)-N-methyl-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-
Chemical Property:
  • Vapor Pressure:5.11E-15mmHg at 25°C 
  • Boiling Point:614.1°Cat760mmHg 
  • Flash Point:325.2°C 
  • PSA:40.76000 
  • Density:1.09g/cm3 
  • LogP:7.41440 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:445.309312876
  • Heavy Atom Count:33
  • Complexity:639
Purity/Quality:
Safty Information:
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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(C)CC2(CCCC2)C3=CN(C4=CC=CC=C43)C
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