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Technology Process of N-(8-Methyl-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)acetamide

N-(8-Methyl-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)acetamide

Base Information
  • Chemical Name:N-(8-Methyl-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)acetamide
  • CAS No.:77378-88-2
  • Molecular Formula:C14H13N5O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20607979
  • Wikidata:Q82507085
N-(8-Methyl-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)acetamide

Synonyms:77378-88-2;SCHEMBL11145513;DTXSID20607979;N-(8-Methyl-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)acetamide;N-(8-Methyl-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)acetamide

Suppliers and Price of N-(8-Methyl-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)acetamide
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Chemical Property of N-(8-Methyl-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)acetamide
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:267.11201006
  • Heavy Atom Count:20
  • Complexity:358
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(N=C(N2C1=NN=C2)NC(=O)C)C3=CC=CC=C3
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