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Home > Encyclopedia > 6-[2-(4-chlorophenyl)ethyl]-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-[2-(4-chlorophenyl)ethyl]-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-[2-(4-chlorophenyl)ethyl]-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-[2-(4-chlorophenyl)ethyl]-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:

    848921-03-9

  • Formula:

    C23H22ClNO3

  • Chemical Name:

    6-[2-(4-chlorophenyl)ethyl]-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:

    9-[2-(4-chlorophenyl)ethyl]-6-methyl-2,3,9,10-tetrahydro-8H-cyclopenta[3,4]chromeno[6,7-e][1,3]oxazin-4(1H)-one;EiM07-14626;STL226348;ZINC20403887;AKOS001516207;MCULE-2439204709;848921-03-9

6-[2-(4-chlorophenyl)ethyl]-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

395.9 g/mol

395.1288213 g/mol

Characteristics

38.8 Ų

Computed Properties

Molecular Weight:395.9
XLogP3:4.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:395.1288213
Monoisotopic Mass:395.1288213
Topological Polar Surface Area:38.8
Heavy Atom Count:28
Complexity:642
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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