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Home > Encyclopedia > 11-benzyl-4-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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:

    372173-87-0

  • Formula:

    C26H25N3O2S2

  • Chemical Name:

    11-benzyl-4-(4-methoxyphenyl)-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_762621;STK698983;ZINC20841184;AKOS002844644;MCULE-9364632282;372173-87-0;7-benzyl-3-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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

475.6 g/mol

475.13881940 g/mol

Characteristics

98.7 Ų

Computed Properties

Molecular Weight:475.6
XLogP3:5.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:475.13881940
Monoisotopic Mass:475.13881940
Topological Polar Surface Area:98.7
Heavy Atom Count:33
Complexity:733
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 11-benzyl-4-(4-methoxyphenyl)-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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