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Home > Encyclopedia > 8-propan-2-yl-13-[(4-propan-2-yloxyphenyl)methylsulfanyl]-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene

8-propan-2-yl-13-[(4-propan-2-yloxyphenyl)methylsulfanyl]-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene

8-propan-2-yl-13-[(4-propan-2-yloxyphenyl)methylsulfanyl]-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene structure

8-propan-2-yl-13-[(4-propan-2-yloxyphenyl)methylsulfanyl]-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene 

structure
  • CAS No:

    500268-21-3

  • Formula:

    C26H29N3OS2

  • Chemical Name:

    8-propan-2-yl-13-[(4-propan-2-yloxyphenyl)methylsulfanyl]-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene

  • Synonyms:

    ZINC2321885;STL240573;AKOS025279116;MCULE-5225947227;5-(propan-2-yl)-8-{[4-(propan-2-yloxy)benzyl]sulfanyl}-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline;500268-21-3

8-propan-2-yl-13-[(4-propan-2-yloxyphenyl)methylsulfanyl]-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaene Basic Attributes

463.7 g/mol

463.17520490 g/mol

Characteristics

101 Ų

Computed Properties

Molecular Weight:463.7
XLogP3:7.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:463.17520490
Monoisotopic Mass:463.17520490
Topological Polar Surface Area:101
Heavy Atom Count:32
Complexity:612
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-propan-2-yl-13-[(4-propan-2-yloxyphenyl)methylsulfanyl]-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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