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Home > Encyclopedia > N-(1,3-benzothiazol-2-yl)-2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]acetamide

N-(1,3-benzothiazol-2-yl)-2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]acetamide

N-(1,3-benzothiazol-2-yl)-2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]acetamide structure

N-(1,3-benzothiazol-2-yl)-2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]acetamide 

structure
  • CAS No:

    721901-48-0

  • Formula:

    C17H19N9OS2

  • Chemical Name:

    N-(1,3-benzothiazol-2-yl)-2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]acetamide

  • Synonyms:

    ZINC3299021;AKOS034462302;MCULE-3553465171;SR-01000037155;SR-01000037155-1;Z56864786;721901-48-0;N-(1,3-benzothiazol-2-yl)-2-{[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}acetamide

N-(1,3-benzothiazol-2-yl)-2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]acetamide Basic Attributes

429.5 g/mol

429.11539861 g/mol

Characteristics

176 Ų

Computed Properties

Molecular Weight:429.5
XLogP3:4.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:429.11539861
Monoisotopic Mass:429.11539861
Topological Polar Surface Area:176
Heavy Atom Count:29
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1,3-benzothiazol-2-yl)-2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]acetamide

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