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

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

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

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

structure
  • CAS No:

    497240-78-5

  • Formula:

    C32H30ClN3S

  • Chemical Name:

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

  • Synonyms:

    C32H30ClN3S;ZINC2334478;STK783832;AKOS005615351;MCULE-4153068878;4-(4-chlorophenyl)-N-(4-ethylphenyl)-1-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide;497240-78-5

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

524.1 g/mol

523.1848968 g/mol

Characteristics

53.5 Ų

Computed Properties

Molecular Weight:524.1
XLogP3:9.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:523.1848968
Monoisotopic Mass:523.1848968
Topological Polar Surface Area:53.5
Heavy Atom Count:37
Complexity:768
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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