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Home > Encyclopedia > 11-benzyl-5-prop-2-enylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine

11-benzyl-5-prop-2-enylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine

11-benzyl-5-prop-2-enylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine structure

11-benzyl-5-prop-2-enylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine 

structure
  • CAS No:

    313702-71-5

  • Formula:

    C19H20N4S2

  • Chemical Name:

    11-benzyl-5-prop-2-enylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine

  • Synonyms:

    Oprea1_432730;C19H20N4S2;STK030161;ZINC20264327;AKOS001625832;MCULE-6379616475;EU-0078345;SR-01000493908;SR-01000493908-1;2-(allylthio)-7-benzyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine;313702-71-5;7-benzyl-2-(prop-2-en-1-ylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine

11-benzyl-5-prop-2-enylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine Basic Attributes

368.5 g/mol

368.11293900 g/mol

Characteristics

109 Ų

Computed Properties

Molecular Weight:368.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:368.11293900
Monoisotopic Mass:368.11293900
Topological Polar Surface Area:109
Heavy Atom Count:25
Complexity:457
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 11-benzyl-5-prop-2-enylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine

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