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Home > Encyclopedia > 1-(4-bromophenyl)-2-[(8-ethyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]ethanone

1-(4-bromophenyl)-2-[(8-ethyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]ethanone

1-(4-bromophenyl)-2-[(8-ethyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]ethanone structure

1-(4-bromophenyl)-2-[(8-ethyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]ethanone 

structure
  • CAS No:

    373377-29-8

  • Formula:

    C23H20BrN3OS2

  • Chemical Name:

    1-(4-bromophenyl)-2-[(8-ethyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]ethanone

  • Synonyms:

    ZINC2280809;STK526159;AKOS005459667;MCULE-6529507236;1-(4-bromophenyl)-2-[(5-ethyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)sulfanyl]ethanone;373377-29-8

1-(4-bromophenyl)-2-[(8-ethyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]ethanone Basic Attributes

498.5 g/mol

497.02312 g/mol

Characteristics

109 Ų

Computed Properties

Molecular Weight:498.5
XLogP3:7.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:497.02312
Monoisotopic Mass:497.02312
Topological Polar Surface Area:109
Heavy Atom Count:30
Complexity:617
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(4-bromophenyl)-2-[(8-ethyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)sulfanyl]ethanone

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