Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 7-(2-chlorophenyl)-5-propylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

7-(2-chlorophenyl)-5-propylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

7-(2-chlorophenyl)-5-propylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene structure

7-(2-chlorophenyl)-5-propylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene 

structure
  • CAS No:

    799819-54-8

  • Formula:

    C20H19ClN4S2

  • Chemical Name:

    7-(2-chlorophenyl)-5-propylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

  • Synonyms:

    C20H19ClN4S2;ZINC2235238;STK550328;AKOS005477873;MCULE-8808324825;5-(2-chlorophenyl)-3-(propylsulfanyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine;799819-54-8

7-(2-chlorophenyl)-5-propylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene Basic Attributes

415.0 g/mol

414.0739667 g/mol

Characteristics

96.6 Ų

Computed Properties

Molecular Weight:415.0
XLogP3:7.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:414.0739667
Monoisotopic Mass:414.0739667
Topological Polar Surface Area:96.6
Heavy Atom Count:27
Complexity:526
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-(2-chlorophenyl)-5-propylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

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.