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Home > Encyclopedia > 2-(4-CHLOROPHENYL)-3-(([(4-FLUOROBENZOYL)OXY]IMINO)METHYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE

2-(4-CHLOROPHENYL)-3-(([(4-FLUOROBENZOYL)OXY]IMINO)METHYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE

2-(4-CHLOROPHENYL)-3-(([(4-FLUOROBENZOYL)OXY]IMINO)METHYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE structure

2-(4-CHLOROPHENYL)-3-(([(4-FLUOROBENZOYL)OXY]IMINO)METHYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE 

structure
  • CAS No:

    478041-89-3

  • Formula:

    C23H17ClFN3O2S

  • Chemical Name:

    2-(4-CHLOROPHENYL)-3-(([(4-FLUOROBENZOYL)OXY]IMINO)METHYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE

  • Synonyms:

    (E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}amino 4-fluorobenzoate;2-(4-chlorophenyl)-3-({[(4-fluorobenzoyl)oxy]imino}methyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole;AKOS005089438;3R-1161

2-(4-CHLOROPHENYL)-3-(([(4-FLUOROBENZOYL)OXY]IMINO)METHYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE Basic Attributes

453.92

453.071404

Characteristics

84.2

Computed Properties

Molecular Weight:453.9
XLogP3:7.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:453.0714038
Monoisotopic Mass:453.0714038
Topological Polar Surface Area:84.2
Heavy Atom Count:31
Complexity:669
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-CHLOROPHENYL)-3-(([(4-FLUOROBENZOYL)OXY]IMINO)METHYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE

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