3-fluoro-N-(1H-indazol-6-yl)benzamide

Base Information

• Chemical Name: 3-fluoro-N-(1H-indazol-6-yl)benzamide
• CAS No.: 710310-83-1
• Molecular Formula: C14H10 F N3 O
• Molecular Weight: 255.2471032
• DSSTox Substance ID: DTXSID10399558
• Wikidata: Q82202194
• Mol file: 710310-83-1.mol

Synonyms:3-fluoro-N-(1H-indazol-6-yl)benzamide;710310-83-1;DTXSID10399558;AKOS024526781;SR-01000926023;SR-01000926023-1;F5882-4006

Chemical Property of 3-fluoro-N-(1H-indazol-6-yl)benzamide

Chemical Property:

• Boiling Point: 382.3±22.0 °C(Predicted)
• PKA: 12.56±0.43(Predicted)
• PSA: 61.27000
• Density: 1.432±0.06 g/cm3(Predicted)
• LogP: 3.33830
• 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

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)F)C(=O)NC2=CC3=C(C=C2)C=NN3