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Technology Process of 2-(Furan-2-YL)-7-phenyl-[1,2,4]triazolo[1,5-C]pyrimidin-5-amine

2-(Furan-2-YL)-7-phenyl-[1,2,4]triazolo[1,5-C]pyrimidin-5-amine

Base Information
  • Chemical Name:2-(Furan-2-YL)-7-phenyl-[1,2,4]triazolo[1,5-C]pyrimidin-5-amine
  • CAS No.:540751-42-6
  • Molecular Formula:C15H11N5O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40437053
  • Wikidata:Q82252412
  • Pharos Ligand ID:TGG86YJVL37C
  • ChEMBL ID:CHEMBL174850
2-(Furan-2-YL)-7-phenyl-[1,2,4]triazolo[1,5-C]pyrimidin-5-amine

Synonyms:540751-42-6;2-(FURAN-2-YL)-7-PHENYL-[1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE;CHEMBL174850;SCHEMBL6047334;DTXSID40437053;NIZRJAQNDZMDLX-UHFFFAOYSA-N;BDBM50169307;2-Furan-2-yl-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine;5-Amino-2-(2-furyl)-7-phenyl[1,2,4]triazolo[1,5-c]pyrimidine

Suppliers and Price of 2-(Furan-2-YL)-7-phenyl-[1,2,4]triazolo[1,5-C]pyrimidin-5-amine
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Chemical Property of 2-(Furan-2-YL)-7-phenyl-[1,2,4]triazolo[1,5-C]pyrimidin-5-amine
Chemical Property:
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:277.09635999
  • Heavy Atom Count:21
  • Complexity:362
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC3=NC(=NN3C(=N2)N)C4=CC=CO4
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