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Home > Encyclopedia > N-(4-chlorophenyl)-6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide

N-(4-chlorophenyl)-6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide

N-(4-chlorophenyl)-6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide structure

N-(4-chlorophenyl)-6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide 

structure
  • CAS No:

    896167-74-1

  • Formula:

    C32H30ClN3O3

  • Chemical Name:

    N-(4-chlorophenyl)-6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide

  • Synonyms:

    ZINC2334225;STK598952;AKOS005520060;MCULE-9507836965;896167-74-1;N-(4-chlorophenyl)-1-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide

N-(4-chlorophenyl)-6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide Basic Attributes

540.0 g/mol

539.1975695 g/mol

Characteristics

56.9 Ų

Computed Properties

Molecular Weight:540.0
XLogP3:7.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:539.1975695
Monoisotopic Mass:539.1975695
Topological Polar Surface Area:56.9
Heavy Atom Count:39
Complexity:807
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-chlorophenyl)-6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide

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