Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 7-methyl-N-(2-methylpropyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide

7-methyl-N-(2-methylpropyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide

7-methyl-N-(2-methylpropyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide structure

7-methyl-N-(2-methylpropyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide 

structure
  • CAS No:

    896859-27-1

  • Formula:

    C16H19N5OS

  • Chemical Name:

    7-methyl-N-(2-methylpropyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide

  • Synonyms:

    ZINC2430884;STK575097;AKOS005500081;MCULE-5528315299;5-methyl-N-(2-methylpropyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide;896859-27-1

7-methyl-N-(2-methylpropyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide Basic Attributes

329.4 g/mol

329.13103142 g/mol

Characteristics

100 Ų

Computed Properties

Molecular Weight:329.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:329.13103142
Monoisotopic Mass:329.13103142
Topological Polar Surface Area:100
Heavy Atom Count:23
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-methyl-N-(2-methylpropyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene-4-carboxamide

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.