Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-pentylsulfanyl-7-(2-phenylethyl)-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

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

3-pentylsulfanyl-7-(2-phenylethyl)-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

3-pentylsulfanyl-7-(2-phenylethyl)-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:

    488107-86-4

  • Formula:

    C24H28N4OS2

  • Chemical Name:

    3-pentylsulfanyl-7-(2-phenylethyl)-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:

    ZINC1757959;STK544420;AKOS005473350;MCULE-2880819996;1-(pentylsulfanyl)-4-(2-phenylethyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one;488107-86-4

3-pentylsulfanyl-7-(2-phenylethyl)-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

452.6 g/mol

452.17045388 g/mol

Characteristics

105 Ų

Computed Properties

Molecular Weight:452.6
XLogP3:6.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:452.17045388
Monoisotopic Mass:452.17045388
Topological Polar Surface Area:105
Heavy Atom Count:31
Complexity:616
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.