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Home > Encyclopedia > N,N-dibenzyl-8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine

N,N-dibenzyl-8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine

N,N-dibenzyl-8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine structure

N,N-dibenzyl-8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine 

structure
  • CAS No:

    384370-50-7

  • Formula:

    C31H32N4S

  • Chemical Name:

    N,N-dibenzyl-8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine

  • Synonyms:

    C31H32N4S;ZINC2319303;STK721363;AKOS005530003;MCULE-4264354818;384370-50-7;N,N-dibenzyl-5-(2-methylpropyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine

N,N-dibenzyl-8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine Basic Attributes

492.7 g/mol

492.23476821 g/mol

Characteristics

70.2 Ų

Computed Properties

Molecular Weight:492.7
XLogP3:8.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:492.23476821
Monoisotopic Mass:492.23476821
Topological Polar Surface Area:70.2
Heavy Atom Count:36
Complexity:670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N-dibenzyl-8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine

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