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Home > Encyclopedia > 11,16-bis-(4-methylphenyl)sulfonyl-3-oxa-11,16-diazatricyclo[15.4.0.05,10]henicosa-1(21),5,7,9,17,19-hexaene

11,16-bis-(4-methylphenyl)sulfonyl-3-oxa-11,16-diazatricyclo[15.4.0.05,10]henicosa-1(21),5,7,9,17,19-hexaene

11,16-bis-(4-methylphenyl)sulfonyl-3-oxa-11,16-diazatricyclo[15.4.0.05,10]henicosa-1(21),5,7,9,17,19-hexaene structure

11,16-bis-(4-methylphenyl)sulfonyl-3-oxa-11,16-diazatricyclo[15.4.0.05,10]henicosa-1(21),5,7,9,17,19-hexaene 

structure
  • CAS No:

    107933-32-4

  • Formula:

    C32H34N2O5S2

  • Chemical Name:

    11,16-bis-(4-methylphenyl)sulfonyl-3-oxa-11,16-diazatricyclo[15.4.0.05,10]henicosa-1(21),5,7,9,17,19-hexaene

  • Synonyms:

    corrigendum compound;107933-32-4;Corrigendum;Corrigendum compound;ACMC-20c7uz;DTXSID60148331;Dibenz[c,k][1,5,10]oxadiazacyclotridecine,5,6,7,8,9,10,15,17-octahydro-5,10-bis[(4-methylphenyl)sulfonyl]-;5,10-bis(4-methylbenzene-1-sulfonyl)-5,6,7,8,9,10,15,17-octahydrodibenzo[c,k][1,5,10]oxadiazacyclotridecine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

11,16-bis-(4-methylphenyl)sulfonyl-3-oxa-11,16-diazatricyclo[15.4.0.05,10]henicosa-1(21),5,7,9,17,19-hexaene Basic Attributes

590.8 g/mol

590.19091454 g/mol

DTXSID60148331

Characteristics

101 Ų

Drug Information

corrigendum compound

Computed Properties

Molecular Weight:590.8
XLogP3:5.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:590.19091454
Monoisotopic Mass:590.19091454
Topological Polar Surface Area:101
Heavy Atom Count:41
Complexity:941
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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