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Home > Encyclopedia > 13-[(Z)-3-chlorobut-2-enyl]sulfanyl-8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene

13-[(Z)-3-chlorobut-2-enyl]sulfanyl-8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene

13-[(Z)-3-chlorobut-2-enyl]sulfanyl-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-[(Z)-3-chlorobut-2-enyl]sulfanyl-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:

    370575-06-7

  • Formula:

    C20H22ClN3S2

  • Chemical Name:

    13-[(Z)-3-chlorobut-2-enyl]sulfanyl-8-propyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene

  • Synonyms:

    ZINC2316556;STK721430;AKOS005530152;370575-06-7;8-{[(2Z)-3-chlorobut-2-en-1-yl]sulfanyl}-5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline

13-[(Z)-3-chlorobut-2-enyl]sulfanyl-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

404.0 g/mol

403.0943678 g/mol

Characteristics

92.2 Ų

Computed Properties

Molecular Weight:404.0
XLogP3:6.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:403.0943678
Monoisotopic Mass:403.0943678
Topological Polar Surface Area:92.2
Heavy Atom Count:26
Complexity:517
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 13-[(Z)-3-chlorobut-2-enyl]sulfanyl-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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