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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]-N-(3-methylphenyl)acetamide

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]-N-(3-methylphenyl)acetamide

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]-N-(3-methylphenyl)acetamide 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]-N-(3-methylphenyl)acetamide 

structure
  • CAS No:

    843620-53-1

  • Formula:

    C20H20N6OS2

  • 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]-N-(3-methylphenyl)acetamide

  • Synonyms:

    ZINC2234010;STK555793;AKOS005482205;MCULE-7900242849;2-[(5-amino-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide;843620-53-1

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]-N-(3-methylphenyl)acetamide Basic Attributes

424.5 g/mol

424.11400163 g/mol

Characteristics

152 Ų

Computed Properties

Molecular Weight:424.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:424.11400163
Monoisotopic Mass:424.11400163
Topological Polar Surface Area:152
Heavy Atom Count:29
Complexity:612
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]-N-(3-methylphenyl)acetamide

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