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Home > Encyclopedia > 13-benzyl-N-(furan-2-ylmethyl)-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-amine

13-benzyl-N-(furan-2-ylmethyl)-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-amine

13-benzyl-N-(furan-2-ylmethyl)-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-amine structure

13-benzyl-N-(furan-2-ylmethyl)-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-amine 

structure
  • CAS No:

    900258-72-2

  • Formula:

    C21H19N7OS

  • Chemical Name:

    13-benzyl-N-(furan-2-ylmethyl)-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-amine

  • Synonyms:

    STK579058;ZINC20533495;AKOS005503050;MCULE-7019128223;8-benzyl-N-(furan-2-ylmethyl)-6,7,8,9-tetrahydropyrido[4',3':4,5]thieno[3,2-e]tetrazolo[1,5-a]pyrimidin-5-amine;900258-72-2

13-benzyl-N-(furan-2-ylmethyl)-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-amine Basic Attributes

417.5 g/mol

417.13717943 g/mol

Characteristics

113 Ų

Computed Properties

Molecular Weight:417.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:417.13717943
Monoisotopic Mass:417.13717943
Topological Polar Surface Area:113
Heavy Atom Count:30
Complexity:594
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 13-benzyl-N-(furan-2-ylmethyl)-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-amine

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