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Home > Encyclopedia > 4-(4-phenylmethoxyphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one

4-(4-phenylmethoxyphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one

4-(4-phenylmethoxyphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one structure

4-(4-phenylmethoxyphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one 

structure
  • CAS No:

    859109-64-1

  • Formula:

    C27H23NO4

  • Chemical Name:

    4-(4-phenylmethoxyphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one

  • Synonyms:

    3-(4-(benzyloxy)phenyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one;3-[4-(benzyloxy)phenyl]-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one;ZINC2158642;STL514757;AKOS030503208;MCULE-5182889153;859109-64-1

4-(4-phenylmethoxyphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),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
XLogP3:5.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:425.16270821
Monoisotopic Mass:425.16270821
Topological Polar Surface Area:48
Heavy Atom Count:32
Complexity:721
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(4-phenylmethoxyphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one

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