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Home > Encyclopedia > 13-[(2-chlorophenyl)methylsulfanyl]-8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene

13-[(2-chlorophenyl)methylsulfanyl]-8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene

13-[(2-chlorophenyl)methylsulfanyl]-8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene structure

13-[(2-chlorophenyl)methylsulfanyl]-8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene 

structure
  • CAS No:

    836625-20-8

  • Formula:

    C23H22ClN3S2

  • Chemical Name:

    13-[(2-chlorophenyl)methylsulfanyl]-8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene

  • Synonyms:

    ZINC2250186;STK721656;AKOS005530396;MCULE-8796279391;8-[(2-chlorobenzyl)sulfanyl]-5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline;836625-20-8

13-[(2-chlorophenyl)methylsulfanyl]-8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene Basic Attributes

440.0 g/mol

439.0943678 g/mol

Characteristics

92.2 Ų

Computed Properties

Molecular Weight:440.0
XLogP3:7.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:439.0943678
Monoisotopic Mass:439.0943678
Topological Polar Surface Area:92.2
Heavy Atom Count:29
Complexity:552
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 13-[(2-chlorophenyl)methylsulfanyl]-8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene

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