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

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

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

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

structure
  • CAS No:

    844829-76-1

  • Formula:

    C18H18ClN3S3

  • Chemical Name:

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

  • Synonyms:

    STL155257;ZINC20358293;AKOS005755370;MCULE-8521570086;4-[(4-chlorobenzyl)sulfanyl]-7-methyl-2-(methylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine;844829-76-1

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

408.0 g/mol

407.0351388 g/mol

Characteristics

108 Ų

Computed Properties

Molecular Weight:408.0
XLogP3:5.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:407.0351388
Monoisotopic Mass:407.0351388
Topological Polar Surface Area:108
Heavy Atom Count:25
Complexity:449
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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