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

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

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

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

structure
  • CAS No:

    896169-39-4

  • Formula:

    C30H25ClFN3O

  • Chemical Name:

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

  • Synonyms:

    ZINC2360318;STK591903;AKOS005513742;MCULE-5225948586;1-(4-chlorophenyl)-4-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide;896169-39-4

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

498.0 g/mol

497.1670183 g/mol

Characteristics

38.4 Ų

Computed Properties

Molecular Weight:498.0
XLogP3:7.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:497.1670183
Monoisotopic Mass:497.1670183
Topological Polar Surface Area:38.4
Heavy Atom Count:36
Complexity:759
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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