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Acetamide, N-[2-[5-[(aminocarbonyl)amino]-1H-indol-3-yl]ethyl]-

Base Information Edit
  • Chemical Name:Acetamide, N-[2-[5-[(aminocarbonyl)amino]-1H-indol-3-yl]ethyl]-
  • CAS No.:122110-32-1
  • Molecular Formula:C13H16N4O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80432860
  • Wikidata:Q82246978
  • Mol file:122110-32-1.mol
Acetamide, N-[2-[5-[(aminocarbonyl)amino]-1H-indol-3-yl]ethyl]-

Synonyms:122110-32-1;Acetamide, N-[2-[5-[(aminocarbonyl)amino]-1H-indol-3-yl]ethyl]-;SCHEMBL6765178;DTXSID80432860;DZZTZVSMRRAIGA-UHFFFAOYSA-N;N-[2-(5- Ureido-1H-indol-3-yl)-ethyl]-acetamide;N-[2-(5-Ureido-1H-indol-3-yl)-ethyl]-acetamide

Suppliers and Price of Acetamide, N-[2-[5-[(aminocarbonyl)amino]-1H-indol-3-yl]ethyl]-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Acetamide, N-[2-[5-[(aminocarbonyl)amino]-1H-indol-3-yl]ethyl]- Edit
Chemical Property:
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:260.12732577
  • Heavy Atom Count:19
  • Complexity:348
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NCCC1=CNC2=C1C=C(C=C2)NC(=O)N
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