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

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

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

2-methyl-6-(4-phenoxyphenyl)-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:

    859861-17-9

  • Formula:

    C27H23NO4

  • Chemical Name:

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

  • Synonyms:

    ZINC2114214;STL515572;AKOS030502019;MCULE-6612970464;6-methyl-9-(4-phenoxyphenyl)-2,3,9,10-tetrahydro-1H-cyclopenta[3,4]chromeno[6,7-e][1,3]oxazin-4(8H)-one;6-methyl-9-(4-phenoxyphenyl)-2,3,9,10-tetrahydro-8H-cyclopenta[3,4]chromeno[6,7-e][1,3]oxazin-4(1H)-one;859861-17-9

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

425.5 g/mol

425.16270821 g/mol

Characteristics

48 Ų

Computed Properties

Molecular Weight:425.5
XLogP3:5.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:425.16270821
Monoisotopic Mass:425.16270821
Topological Polar Surface Area:48
Heavy Atom Count:32
Complexity:736
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-methyl-6-(4-phenoxyphenyl)-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.