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Home > Encyclopedia > N-[7-(4-Fluorophenyl)-6,7-dihydro-5-oxo-3-phenyl-5H-1,2,4-triazolo[3,4-b][1,3]thiazin-6-yl]benzamide

N-[7-(4-Fluorophenyl)-6,7-dihydro-5-oxo-3-phenyl-5H-1,2,4-triazolo[3,4-b][1,3]thiazin-6-yl]benzamide

N-[7-(4-Fluorophenyl)-6,7-dihydro-5-oxo-3-phenyl-5H-1,2,4-triazolo[3,4-b][1,3]thiazin-6-yl]benzamide structure

N-[7-(4-Fluorophenyl)-6,7-dihydro-5-oxo-3-phenyl-5H-1,2,4-triazolo[3,4-b][1,3]thiazin-6-yl]benzamide 

structure
  • CAS No:

    113056-51-2

  • Formula:

    C24H17FN4O2S

  • Chemical Name:

    N-[7-(4-Fluorophenyl)-6,7-dihydro-5-oxo-3-phenyl-5H-1,2,4-triazolo[3,4-b][1,3]thiazin-6-yl]benzamide

  • Synonyms:

    Benzamide,N-[7-(4-fluorophenyl)-6,7-dihydro-5-oxo-3-phenyl-5H-1,2,4-triazolo[3,4-b][1,3]thiazin-6-yl]-;5H-1,2,4-Triazolo[3,4-b][1,3]thiazine,benzamide deriv.;N-[7-(4-Fluorophenyl)-6,7-dihydro-5-oxo-3-phenyl-5H-1,2,4-triazolo[3,4-b][1,3]thiazin-6-yl]benzamide

N-[7-(4-Fluorophenyl)-6,7-dihydro-5-oxo-3-phenyl-5H-1,2,4-triazolo[3,4-b][1,3]thiazin-6-yl]benzamide Basic Attributes

444.5 g/mol

444.48

Characteristics

102 Ų

Computed Properties

Molecular Weight:444.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:444.10562513
Monoisotopic Mass:444.10562513
Topological Polar Surface Area:102
Heavy Atom Count:32
Complexity:677
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[7-(4-Fluorophenyl)-6,7-dihydro-5-oxo-3-phenyl-5H-1,2,4-triazolo[3,4-b][1,3]thiazin-6-yl]benzamide

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