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

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

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

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

structure
  • CAS No:

    896168-02-8

  • Formula:

    C32H30ClN3O

  • Chemical Name:

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

  • Synonyms:

    ZINC2216148;STK595241;AKOS005516806;MCULE-1004927482;896168-02-8;N-(4-chlorophenyl)-1-(4-ethylphenyl)-4-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide

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

508.0 g/mol

507.2077403 g/mol

Characteristics

38.4 Ų

Computed Properties

Molecular Weight:508.0
XLogP3:8.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:507.2077403
Monoisotopic Mass:507.2077403
Topological Polar Surface Area:38.4
Heavy Atom Count:37
Complexity:768
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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