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Home > Encyclopedia > N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine

N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine

N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine structure

N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine 

structure
  • CAS No:

    96733-55-0

  • Formula:

    C21H15ClN4S2

  • Chemical Name:

    N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine

  • Synonyms:

    Benzothiazole, 2,2'-(o-chlorobenzylidenediimino)di-;96733-55-0;NSC357649;2,2'-(o-Chlorobenzylidenediimino)dibenzothiazole;DTXSID90242472;Methanediamine, N,N'-bis(2-benzothiazolyl)-1-(2-chlorophenyl)-;ZINC1583571;NSC-357649

N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine Basic Attributes

423.0 g/mol

422.0426665 g/mol

357649

DTXSID90242472

Characteristics

106 Ų

Computed Properties

Molecular Weight:423.0
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:422.0426665
Monoisotopic Mass:422.0426665
Topological Polar Surface Area:106
Heavy Atom Count:28
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine

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