Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 6-(4-ethoxyphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one

6-(4-ethoxyphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one

6-(4-ethoxyphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one structure

6-(4-ethoxyphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one 

structure
  • CAS No:

    859868-12-5

  • Formula:

    C23H23NO4

  • Chemical Name:

    6-(4-ethoxyphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one

  • Synonyms:

    ZINC2118304;STL516819;AKOS030502715;MCULE-7097260898;859868-12-5;9-(4-ethoxyphenyl)-6-methyl-2,3,9,10-tetrahydro-1H-cyclopenta[3,4]chromeno[6,7-e][1,3]oxazin-4(8H)-one;9-(4-ethoxyphenyl)-6-methyl-2,3,9,10-tetrahydro-8H-cyclopenta[3,4]chromeno[6,7-e][1,3]oxazin-4(1H)-one

6-(4-ethoxyphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one Basic Attributes

377.4 g/mol

377.16270821 g/mol

Characteristics

48 Ų

Computed Properties

Molecular Weight:377.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:377.16270821
Monoisotopic Mass:377.16270821
Topological Polar Surface Area:48
Heavy Atom Count:28
Complexity:639
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-(4-ethoxyphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-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.