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

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

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

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

structure
  • CAS No:

    379728-52-6

  • Formula:

    C28H30ClN3S

  • Chemical Name:

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

  • Synonyms:

    ZINC3227211;AKOS001032531;MCULE-2598504343;UPCMLD0ENAT0507-8803:001;Z56827554;379728-52-6;N-butyl-2-(4-chlorophenyl)-6-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.0^{4,12}]dodeca-2,5,7(12)-triene-5-carbothioamide

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

476.1 g/mol

475.1848968 g/mol

Characteristics

53.5 Ų

Computed Properties

Molecular Weight:476.1
XLogP3:8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:475.1848968
Monoisotopic Mass:475.1848968
Topological Polar Surface Area:53.5
Heavy Atom Count:33
Complexity:658
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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