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

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

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

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

structure
  • CAS No:

    488110-09-4

  • Formula:

    C31H27N3O2S2

  • Chemical Name:

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

  • Synonyms:

    STK940753;ZINC97951467;AKOS005669894;MCULE-2010969284;488110-09-4;7-benzyl-3-(3-methylphenyl)-2-[(2-oxo-2-phenylethyl)sulfanyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one

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

537.7 g/mol

537.15446946 g/mol

Characteristics

107 Ų

Computed Properties

Molecular Weight:537.7
XLogP3:6.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:537.15446946
Monoisotopic Mass:537.15446946
Topological Polar Surface Area:107
Heavy Atom Count:38
Complexity:884
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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