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Home > Encyclopedia > 6-(4-bromophenyl)-2-phenyl-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide

6-(4-bromophenyl)-2-phenyl-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide

6-(4-bromophenyl)-2-phenyl-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide structure

6-(4-bromophenyl)-2-phenyl-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide 

structure
  • CAS No:

    497940-88-2

  • Formula:

    C26H24BrN3S

  • Chemical Name:

    6-(4-bromophenyl)-2-phenyl-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide

  • Synonyms:

    ZINC2347380;STK653635;AKOS001324678;MCULE-7318046499;UPCMLD0ENAT5678894:001;1-(4-bromophenyl)-4-phenyl-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide;497940-88-2

6-(4-bromophenyl)-2-phenyl-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide Basic Attributes

490.5 g/mol

489.08743 g/mol

Characteristics

53.5 Ų

Computed Properties

Molecular Weight:490.5
XLogP3:7.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:489.08743
Monoisotopic Mass:489.08743
Topological Polar Surface Area:53.5
Heavy Atom Count:31
Complexity:643
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-(4-bromophenyl)-2-phenyl-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide

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