Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 11-methyl-5-methylsulfanyl-N-(pyridin-3-ylmethyl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine

11-methyl-5-methylsulfanyl-N-(pyridin-3-ylmethyl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine

11-methyl-5-methylsulfanyl-N-(pyridin-3-ylmethyl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine structure

11-methyl-5-methylsulfanyl-N-(pyridin-3-ylmethyl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine 

structure
  • CAS No:

    847048-56-0

  • Formula:

    C17H19N5S2

  • Chemical Name:

    11-methyl-5-methylsulfanyl-N-(pyridin-3-ylmethyl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine

  • Synonyms:

    STL344943;ZINC20436351;AKOS022120710;MCULE-8107301065;7-methyl-2-(methylsulfanyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine;847048-56-0

11-methyl-5-methylsulfanyl-N-(pyridin-3-ylmethyl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine Basic Attributes

357.5 g/mol

357.10818797 g/mol

Characteristics

108 Ų

Computed Properties

Molecular Weight:357.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:357.10818797
Monoisotopic Mass:357.10818797
Topological Polar Surface Area:108
Heavy Atom Count:24
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 11-methyl-5-methylsulfanyl-N-(pyridin-3-ylmethyl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine

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.