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Technology Process of 2-fluoro-N-(1H-indazol-5-yl)benzamide

2-fluoro-N-(1H-indazol-5-yl)benzamide

Base Information
  • Chemical Name:2-fluoro-N-(1H-indazol-5-yl)benzamide
  • CAS No.:710329-44-5
  • Molecular Formula:C14H10 F N3 O
  • Molecular Weight:255.2471032
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30408111
  • Wikidata:Q82213480
  • Mol file:710329-44-5.mol
2-fluoro-N-(1H-indazol-5-yl)benzamide

Synonyms:2-fluoro-N-(1H-indazol-5-yl)benzamide;710329-44-5;SCHEMBL15764656;DTXSID30408111;2-fluoro-N-1H-indazol-5-ylbenzamide;AKOS003357005

Suppliers and Price of 2-fluoro-N-(1H-indazol-5-yl)benzamide
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Chemical Property of 2-fluoro-N-(1H-indazol-5-yl)benzamide
Chemical Property:
  • Boiling Point:381.8±22.0 °C(Predicted) 
  • PKA:12.24±0.43(Predicted) 
  • PSA：57.78000 
  • Density:1.432±0.06 g/cm3(Predicted) 
  • LogP:3.02730 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:255.08079011
  • Heavy Atom Count:19
  • Complexity:339
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)F
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