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Home > Encyclopedia > N-[(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

N-[(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

N-[(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine structure

N-[(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine 

structure
  • CAS No:

    300574-49-6

  • Formula:

    C22H15N3O2S

  • Chemical Name:

    N-[(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

  • Synonyms:

    AKOS034450968;MCULE-8080955463;Z56758997;2-{2-[(3-phenyl-1,4-benzodioxin-2-yl)methylidene]hydrazin-1-yl}-1,3-benzothiazole;300574-49-6

N-[(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Basic Attributes

385.4 g/mol

385.08849790 g/mol

Characteristics

84 Ų

Computed Properties

Molecular Weight:385.4
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:385.08849790
Monoisotopic Mass:385.08849790
Topological Polar Surface Area:84
Heavy Atom Count:28
Complexity:605
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(3-phenyl-1,4-benzodioxin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

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