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Home > Encyclopedia > 2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(3-METHYLBENZYL)OXIME

2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(3-METHYLBENZYL)OXIME

2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(3-METHYLBENZYL)OXIME structure

2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(3-METHYLBENZYL)OXIME 

structure
  • CAS No:

    478041-80-4

  • Formula:

    C24H22ClN3OS

  • Chemical Name:

    2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(3-METHYLBENZYL)OXIME

  • 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}[(3-methylphenyl)methoxy]amine;2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-3-carbaldehyde O-(3-methylbenzyl)oxime;AKOS005089587;3R-1144

2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(3-METHYLBENZYL)OXIME Basic Attributes

436.0

435.1172112

Computed Properties

Molecular Weight:436.0
XLogP3:7.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:435.1172112
Monoisotopic Mass:435.1172112
Topological Polar Surface Area:67.1
Heavy Atom Count:30
Complexity:599
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE O-(3-METHYLBENZYL)OXIME

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