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Home > Encyclopedia > 16-[(2-chlorophenyl)methyl]-12-methyl-10,14-dioxa-16-azatetracyclo[9.8.0.02,8.013,18]nonadeca-1(11),2(8),12,18-tetraen-9-one

16-[(2-chlorophenyl)methyl]-12-methyl-10,14-dioxa-16-azatetracyclo[9.8.0.02,8.013,18]nonadeca-1(11),2(8),12,18-tetraen-9-one

16-[(2-chlorophenyl)methyl]-12-methyl-10,14-dioxa-16-azatetracyclo[9.8.0.02,8.013,18]nonadeca-1(11),2(8),12,18-tetraen-9-one structure

16-[(2-chlorophenyl)methyl]-12-methyl-10,14-dioxa-16-azatetracyclo[9.8.0.02,8.013,18]nonadeca-1(11),2(8),12,18-tetraen-9-one 

structure
  • CAS No:

    848730-82-5

  • Formula:

    C24H24ClNO3

  • Chemical Name:

    16-[(2-chlorophenyl)methyl]-12-methyl-10,14-dioxa-16-azatetracyclo[9.8.0.02,8.013,18]nonadeca-1(11),2(8),12,18-tetraen-9-one

  • Synonyms:

    EiM07-14591;STL146119;ZINC55393830;AKOS005716518;MCULE-1944519858;11-(2-chlorobenzyl)-8-methyl-2,3,4,5,11,12-hexahydro-10H-cyclohepta[3,4]chromeno[6,7-e][1,3]oxazin-6(1H)-one;848730-82-5

16-[(2-chlorophenyl)methyl]-12-methyl-10,14-dioxa-16-azatetracyclo[9.8.0.02,8.013,18]nonadeca-1(11),2(8),12,18-tetraen-9-one Basic Attributes

409.9 g/mol

409.1444713 g/mol

Characteristics

38.8 Ų

Computed Properties

Molecular Weight:409.9
XLogP3:5.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:409.1444713
Monoisotopic Mass:409.1444713
Topological Polar Surface Area:38.8
Heavy Atom Count:29
Complexity:665
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 16-[(2-chlorophenyl)methyl]-12-methyl-10,14-dioxa-16-azatetracyclo[9.8.0.02,8.013,18]nonadeca-1(11),2(8),12,18-tetraen-9-one

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