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

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

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

4-benzyl-11-methyl-5-(2-methylprop-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:

    369611-02-9

  • Formula:

    C21H23N3OS2

  • Chemical Name:

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

  • Synonyms:

    3-benzyl-7-methyl-2-[(2-methylprop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one;Oprea1_532589;STK063259;ZINC20814593;AKOS005388494;MCULE-1842279435;369611-02-9

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

397.6 g/mol

397.12825471 g/mol

Characteristics

89.4 Ų

Computed Properties

Molecular Weight:397.6
XLogP3:4.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:397.12825471
Monoisotopic Mass:397.12825471
Topological Polar Surface Area:89.4
Heavy Atom Count:27
Complexity:617
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-benzyl-11-methyl-5-(2-methylprop-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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