Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > pentyl 2-[(7-benzylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetate

pentyl 2-[(7-benzylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetate

pentyl 2-[(7-benzylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetate structure

pentyl 2-[(7-benzylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetate 

structure
  • CAS No:

    586994-71-0

  • Formula:

    C25H28N4O2S3

  • Chemical Name:

    pentyl 2-[(7-benzylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetate

  • Synonyms:

    C25H28N4O2S3;ZINC2394222;STK720400;AKOS005529226;MCULE-9911251637;586994-71-0;pentyl {[5-(benzylsulfanyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetate

pentyl 2-[(7-benzylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetate Basic Attributes

512.7 g/mol

512.13743967 g/mol

Characteristics

148 Ų

Computed Properties

Molecular Weight:512.7
XLogP3:8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:512.13743967
Monoisotopic Mass:512.13743967
Topological Polar Surface Area:148
Heavy Atom Count:34
Complexity:668
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of pentyl 2-[(7-benzylsulfanyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetate

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.