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

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

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

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

structure
  • CAS No:

    896168-27-7

  • Formula:

    C32H30ClN3O2

  • Chemical Name:

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

  • Synonyms:

    ZINC2236501;STK571486;AKOS005496798;MCULE-9930931690;4-(4-chlorophenyl)-1-(4-ethoxyphenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide;896168-27-7

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

524.0 g/mol

523.2026549 g/mol

Characteristics

47.7 Ų

Computed Properties

Molecular Weight:524.0
XLogP3:8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:523.2026549
Monoisotopic Mass:523.2026549
Topological Polar Surface Area:47.7
Heavy Atom Count:38
Complexity:788
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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