Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone

1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone

1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone structure

1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone 

structure
  • CAS No:

    799810-89-2

  • Formula:

    C24H18N4OS2

  • Chemical Name:

    1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone

  • Synonyms:

    ZINC2232205;STK553290;AKOS005480142;MCULE-4859715033;1-phenyl-2-[(5-phenyl-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]ethanone;799810-89-2

1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone Basic Attributes

442.6 g/mol

442.09220356 g/mol

Characteristics

114 Ų

Computed Properties

Molecular Weight:442.6
XLogP3:6.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:442.09220356
Monoisotopic Mass:442.09220356
Topological Polar Surface Area:114
Heavy Atom Count:31
Complexity:654
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone

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.