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Home > Encyclopedia > 2-(4-chlorophenyl)-N-(3-methylphenyl)-6-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide

2-(4-chlorophenyl)-N-(3-methylphenyl)-6-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide

2-(4-chlorophenyl)-N-(3-methylphenyl)-6-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide structure

2-(4-chlorophenyl)-N-(3-methylphenyl)-6-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide 

structure
  • CAS No:

    850749-01-8

  • Formula:

    C31H28ClN3O

  • Chemical Name:

    2-(4-chlorophenyl)-N-(3-methylphenyl)-6-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide

  • Synonyms:

    ZINC2419524;STL054840;AKOS005707743;MCULE-4601117006;4-(4-chlorophenyl)-N-(3-methylphenyl)-1-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide;850749-01-8

2-(4-chlorophenyl)-N-(3-methylphenyl)-6-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide Basic Attributes

494.0 g/mol

493.1920902 g/mol

Characteristics

38.4 Ų

Computed Properties

Molecular Weight:494.0
XLogP3:8.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:493.1920902
Monoisotopic Mass:493.1920902
Topological Polar Surface Area:38.4
Heavy Atom Count:36
Complexity:761
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-chlorophenyl)-N-(3-methylphenyl)-6-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide

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