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Home > Encyclopedia > 2-[(7-amino-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone

2-[(7-amino-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone

2-[(7-amino-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone structure

2-[(7-amino-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone 

structure
  • CAS No:

    847164-45-8

  • Formula:

    C20H19N5O2S2

  • Chemical Name:

    2-[(7-amino-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone

  • Synonyms:

    ZINC2377402;STL238990;AKOS025277890;MCULE-8485931195;2-[(5-amino-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone;847164-45-8

2-[(7-amino-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone Basic Attributes

425.5 g/mol

425.09801721 g/mol

Characteristics

149 Ų

Computed Properties

Molecular Weight:425.5
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:425.09801721
Monoisotopic Mass:425.09801721
Topological Polar Surface Area:149
Heavy Atom Count:29
Complexity:605
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[(7-amino-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone

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