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Home > Encyclopedia > 2-methyl-4-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

2-methyl-4-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

2-methyl-4-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine structure

2-methyl-4-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine 

structure
  • CAS No:

    307337-38-8

  • Formula:

    C19H15N5S3

  • Chemical Name:

    2-methyl-4-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

  • Synonyms:

    ZINC3205473;AKOS034452234;MCULE-1773941500;Z56770504;307337-38-8;5-methyl-3-{7-thia-2,4,5-triazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaen-3-ylsulfanyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene

2-methyl-4-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Basic Attributes

409.6 g/mol

409.04895902 g/mol

Characteristics

138 Ų

Computed Properties

Molecular Weight:409.6
XLogP3:6.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:409.04895902
Monoisotopic Mass:409.04895902
Topological Polar Surface Area:138
Heavy Atom Count:27
Complexity:568
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-methyl-4-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

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