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

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

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

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

structure
  • CAS No:

    113056-52-3

  • Formula:

    C24H16ClFN4O2S

  • Chemical Name:

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

  • Synonyms:

    113056-52-3;DTXSID30920984;Benzamide, N-(3-(2-chlorophenyl)-7-(4-fluorophenyl)-6,7-dihydro-5-oxo-5H-1,2,4-triazolo(3,4-b)(1,3)thiazin-6-yl)-;N-[3-(2-Chlorophenyl)-7-(4-fluorophenyl)-5-oxo-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzenecarboximidic acid

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

478.9 g/mol

478.0666528 g/mol

Characteristics

102 Ų

Computed Properties

Molecular Weight:478.9
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:478.0666528
Monoisotopic Mass:478.0666528
Topological Polar Surface Area:102
Heavy Atom Count:33
Complexity:719
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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