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Home > Encyclopedia > 7-(4-chlorophenyl)-3-phenacylsulfanyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

7-(4-chlorophenyl)-3-phenacylsulfanyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

7-(4-chlorophenyl)-3-phenacylsulfanyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one structure

7-(4-chlorophenyl)-3-phenacylsulfanyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one 

structure
  • CAS No:

    383155-40-6

  • Formula:

    C25H19ClN4O2S2

  • Chemical Name:

    7-(4-chlorophenyl)-3-phenacylsulfanyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

  • Synonyms:

    ZINC2372378;STK557453;AKOS005484981;MCULE-5212717611;383155-40-6;4-(4-chlorophenyl)-1-[(2-oxo-2-phenylethyl)sulfanyl]-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

7-(4-chlorophenyl)-3-phenacylsulfanyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one Basic Attributes

507.0 g/mol

506.0637959 g/mol

Characteristics

122 Ų

Computed Properties

Molecular Weight:507.0
XLogP3:6.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:506.0637959
Monoisotopic Mass:506.0637959
Topological Polar Surface Area:122
Heavy Atom Count:34
Complexity:776
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-(4-chlorophenyl)-3-phenacylsulfanyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

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