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

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

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

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

structure
  • CAS No:

    845899-67-4

  • Formula:

    C25H24ClN3OS2

  • Chemical Name:

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

  • Synonyms:

    STL344056;ZINC20392199;AKOS022112153;MCULE-7983419158;3-(4-chlorophenyl)-7-methyl-2-[(3-phenylpropyl)sulfanyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one;845899-67-4

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

482.1 g/mol

481.1049324 g/mol

Characteristics

89.4 Ų

Computed Properties

Molecular Weight:482.1
XLogP3:6.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:481.1049324
Monoisotopic Mass:481.1049324
Topological Polar Surface Area:89.4
Heavy Atom Count:32
Complexity:693
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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