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Home > Encyclopedia > 3-butyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine

3-butyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine

3-butyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine structure

3-butyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine 

structure
  • CAS No:

    88735-39-1

  • Formula:

    C17H18N4S

  • Chemical Name:

    3-butyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine

  • Synonyms:

    Benzothiazole, 3-butyl-2,3-dihydro-2-(3-phenyl-2-triazenylidene)-;88735-39-1;ACMC-20ldis;DTXSID80326558

3-butyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine Basic Attributes

310.4 g/mol

310.12521776 g/mol

DTXSID80326558

Characteristics

65.6 Ų

Computed Properties

Molecular Weight:310.4
XLogP3:5.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:310.12521776
Monoisotopic Mass:310.12521776
Topological Polar Surface Area:65.6
Heavy Atom Count:22
Complexity:404
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-butyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine

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