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Home > Encyclopedia > 6-[(3,4-dichlorophenyl)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-[(3,4-dichlorophenyl)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-[(3,4-dichlorophenyl)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-[(3,4-dichlorophenyl)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:

    850190-60-2

  • Formula:

    C22H19Cl2NO3

  • Chemical Name:

    6-[(3,4-dichlorophenyl)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:

    STK581390;ZINC57105810;AKOS005505255;MCULE-1560863585;850190-60-2;9-(3,4-dichlorobenzyl)-6-methyl-2,3,9,10-tetrahydro-8H-cyclopenta[3,4]chromeno[6,7-e][1,3]oxazin-4(1H)-one

6-[(3,4-dichlorophenyl)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

416.3 g/mol

415.0741989 g/mol

Characteristics

38.8 Ų

Computed Properties

Molecular Weight:416.3
XLogP3:5.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:415.0741989
Monoisotopic Mass:415.0741989
Topological Polar Surface Area:38.8
Heavy Atom Count:28
Complexity:668
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-[(3,4-dichlorophenyl)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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