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

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

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

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

structure
  • CAS No:

    369608-44-6

  • Formula:

    C22H23N3OS2

  • Chemical Name:

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

  • Synonyms:

    Oprea1_315443;STK741120;ZINC20814503;AKOS005523375;MCULE-1003977602;369608-44-6;7-benzyl-3-(prop-2-en-1-yl)-2-(prop-2-en-1-ylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one

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

409.6 g/mol

409.12825471 g/mol

Characteristics

89.4 Ų

Computed Properties

Molecular Weight:409.6
XLogP3:4.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:409.12825471
Monoisotopic Mass:409.12825471
Topological Polar Surface Area:89.4
Heavy Atom Count:28
Complexity:631
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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