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Home > Encyclopedia > N-methyl-2-[(7-methyl-8-oxo-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]-N-phenylacetamide

N-methyl-2-[(7-methyl-8-oxo-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]-N-phenylacetamide

N-methyl-2-[(7-methyl-8-oxo-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]-N-phenylacetamide structure

N-methyl-2-[(7-methyl-8-oxo-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]-N-phenylacetamide 

structure
  • CAS No:

    488709-06-4

  • Formula:

    C21H21N5O2S2

  • Chemical Name:

    N-methyl-2-[(7-methyl-8-oxo-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]-N-phenylacetamide

  • Synonyms:

    ZINC2335960;STL333790;AKOS022112160;MCULE-8561225492;488709-06-4;N-methyl-2-((4-methyl-5-oxo-4,5,6,7,8,9-hexahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)-N-phenylacetamide;N-methyl-2-[(4-methyl-5-oxo-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]-N-phenylacetamide

N-methyl-2-[(7-methyl-8-oxo-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]-N-phenylacetamide Basic Attributes

439.6 g/mol

439.11366728 g/mol

Characteristics

125 Ų

Computed Properties

Molecular Weight:439.6
XLogP3:3.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:439.11366728
Monoisotopic Mass:439.11366728
Topological Polar Surface Area:125
Heavy Atom Count:30
Complexity:676
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-methyl-2-[(7-methyl-8-oxo-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]-N-phenylacetamide

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