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Home > Encyclopedia > N-(3-methoxyphenyl)-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]acetamide

N-(3-methoxyphenyl)-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]acetamide

N-(3-methoxyphenyl)-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]acetamide structure

N-(3-methoxyphenyl)-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]acetamide 

structure
  • CAS No:

    496795-78-9

  • Formula:

    C25H21N5O2S2

  • Chemical Name:

    N-(3-methoxyphenyl)-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]acetamide

  • Synonyms:

    ZINC2304329;STK548126;AKOS005475969;MCULE-7219186571;496795-78-9;N-(3-methoxyphenyl)-2-[(5-phenyl-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide

N-(3-methoxyphenyl)-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]acetamide Basic Attributes

487.6 g/mol

487.11366728 g/mol

Characteristics

135 Ų

Computed Properties

Molecular Weight:487.6
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:487.11366728
Monoisotopic Mass:487.11366728
Topological Polar Surface Area:135
Heavy Atom Count:34
Complexity:725
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-methoxyphenyl)-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]acetamide

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