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Home > Encyclopedia > N-(1-pyridin-2-ylethylideneamino)-1,3-benzothiazol-2-amine

N-(1-pyridin-2-ylethylideneamino)-1,3-benzothiazol-2-amine

N-(1-pyridin-2-ylethylideneamino)-1,3-benzothiazol-2-amine structure

N-(1-pyridin-2-ylethylideneamino)-1,3-benzothiazol-2-amine 

structure
  • CAS No:

    99093-71-7

  • Formula:

    C14H12N4S

  • Chemical Name:

    N-(1-pyridin-2-ylethylideneamino)-1,3-benzothiazol-2-amine

  • Synonyms:

    CHEMBL529831;AKOS034405570;MCULE-3689413182;Z49559803;2-{2-[1-(pyridin-2-yl)ethylidene]hydrazin-1-yl}-1,3-benzothiazole;99093-71-7

N-(1-pyridin-2-ylethylideneamino)-1,3-benzothiazol-2-amine Basic Attributes

268.34 g/mol

268.07826757 g/mol

Characteristics

78.4 Ų

Computed Properties

Molecular Weight:268.34
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:268.07826757
Monoisotopic Mass:268.07826757
Topological Polar Surface Area:78.4
Heavy Atom Count:19
Complexity:333
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1-pyridin-2-ylethylideneamino)-1,3-benzothiazol-2-amine

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