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

    850158-11-1

  • Formula:

    C22H20ClNO3

  • Chemical Name:

    6-[(2-chlorophenyl)methyl]-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-chlorobenzyl)-6-methyl-2,3,9,10-tetrahydro-8H-cyclopenta[3,4]chromeno[6,7-e][1,3]oxazin-4(1H)-one;STL226224;ZINC55393759;AKOS001516496;MCULE-8198659347;850158-11-1

6-[(2-chlorophenyl)methyl]-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

381.8 g/mol

381.1131712 g/mol

Characteristics

38.8 Ų

Computed Properties

Molecular Weight:381.8
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:381.1131712
Monoisotopic Mass:381.1131712
Topological Polar Surface Area:38.8
Heavy Atom Count:27
Complexity:635
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-[(2-chlorophenyl)methyl]-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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