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Home > Encyclopedia > 7-methyl-N-(pyridin-3-ylmethyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide

7-methyl-N-(pyridin-3-ylmethyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide

7-methyl-N-(pyridin-3-ylmethyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide structure

7-methyl-N-(pyridin-3-ylmethyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide 

structure
  • CAS No:

    896812-84-3

  • Formula:

    C18H16N6OS

  • Chemical Name:

    7-methyl-N-(pyridin-3-ylmethyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide

  • Synonyms:

    ZINC8664896;STK573268;AKOS005498002;MCULE-7728591726;5-methyl-N-(pyridin-3-ylmethyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide;896812-84-3

7-methyl-N-(pyridin-3-ylmethyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide Basic Attributes

364.4 g/mol

364.11063033 g/mol

Characteristics

113 Ų

Computed Properties

Molecular Weight:364.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:364.11063033
Monoisotopic Mass:364.11063033
Topological Polar Surface Area:113
Heavy Atom Count:26
Complexity:550
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-methyl-N-(pyridin-3-ylmethyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide

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