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

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

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

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

structure
  • CAS No:

    575463-67-1

  • Formula:

    C19H20ClN3OS2

  • Chemical Name:

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

  • Synonyms:

    STK557659;ZINC20327588;AKOS005483585;MCULE-1084481373;2-[(4-chlorobenzyl)sulfanyl]-3-ethyl-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one;575463-67-1

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

406.0 g/mol

405.0736323 g/mol

Characteristics

89.4 Ų

Computed Properties

Molecular Weight:406.0
XLogP3:4.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:405.0736323
Monoisotopic Mass:405.0736323
Topological Polar Surface Area:89.4
Heavy Atom Count:26
Complexity:567
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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