Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 6-benzyl-5-(morpholine-4-carbonyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one

6-benzyl-5-(morpholine-4-carbonyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one

6-benzyl-5-(morpholine-4-carbonyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one structure

6-benzyl-5-(morpholine-4-carbonyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one 

structure
  • CAS No:

    896074-48-9

  • Formula:

    C22H20N4O3

  • Chemical Name:

    6-benzyl-5-(morpholine-4-carbonyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one

  • Synonyms:

    1-benzyl-2-(morpholine-4-carbonyl)pyrido[1,2-a]pyrrolo[2,3-d]pyrimidin-4(1H)-one;896074-48-9;F3345-0301;ZINC2437360;STK850952;AKOS005629353;MCULE-9846002594;VU0611570-1;1-benzyl-2-(morpholin-4-ylcarbonyl)pyrido[1,2-a]pyrrolo[2,3-d]pyrimidin-4(1H)-one;6-benzyl-5-(morpholine-4-carbonyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one

6-benzyl-5-(morpholine-4-carbonyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one Basic Attributes

388.4 g/mol

388.15354051 g/mol

Characteristics

67.1 Ų

Computed Properties

Molecular Weight:388.4
XLogP3:1.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:388.15354051
Monoisotopic Mass:388.15354051
Topological Polar Surface Area:67.1
Heavy Atom Count:29
Complexity:749
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-benzyl-5-(morpholine-4-carbonyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one

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.