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

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

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

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

structure
  • CAS No:

    35107-86-9

  • Formula:

    C13H11ClN4S2

  • Chemical Name:

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

  • Synonyms:

    35107-86-9;2,2'-(o-Chlorobenzylidenediimino)dithiazole;Thiazole, 2,2'-(o-chlorobenzylidenediimino)di-;DTXSID10956544;Methanediamine, 1-(2-chlorophenyl)-N,N'-di-2-thiazolyl-;1-(2-chlorophenyl)-N,N'-bis(1,3-thiazol-2-yl)methanediamine

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

322.8 g/mol

322.0113664 g/mol

Characteristics

106 Ų

Computed Properties

Molecular Weight:322.8
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:322.0113664
Monoisotopic Mass:322.0113664
Topological Polar Surface Area:106
Heavy Atom Count:20
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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