Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 14-[(2-chlorophenyl)methyl]-10,16-dioxa-14-azatetracyclo[9.8.0.02,8.012,17]nonadeca-1(11),2(8),12(17),18-tetraen-9-one

14-[(2-chlorophenyl)methyl]-10,16-dioxa-14-azatetracyclo[9.8.0.02,8.012,17]nonadeca-1(11),2(8),12(17),18-tetraen-9-one

14-[(2-chlorophenyl)methyl]-10,16-dioxa-14-azatetracyclo[9.8.0.02,8.012,17]nonadeca-1(11),2(8),12(17),18-tetraen-9-one structure

14-[(2-chlorophenyl)methyl]-10,16-dioxa-14-azatetracyclo[9.8.0.02,8.012,17]nonadeca-1(11),2(8),12(17),18-tetraen-9-one 

structure
  • CAS No:

    848869-28-3

  • Formula:

    C23H22ClNO3

  • Chemical Name:

    14-[(2-chlorophenyl)methyl]-10,16-dioxa-14-azatetracyclo[9.8.0.02,8.012,17]nonadeca-1(11),2(8),12(17),18-tetraen-9-one

  • Synonyms:

    3-(2-chlorobenzyl)-3,4,8,9,10,11-hexahydro-2H-cyclohepta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one;EiM07-14598;STL226337;ZINC20403881;AKOS016370320;MCULE-8303735290;848869-28-3

14-[(2-chlorophenyl)methyl]-10,16-dioxa-14-azatetracyclo[9.8.0.02,8.012,17]nonadeca-1(11),2(8),12(17),18-tetraen-9-one Basic Attributes

395.9 g/mol

395.1288213 g/mol

Characteristics

38.8 Ų

Computed Properties

Molecular Weight:395.9
XLogP3:5.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:395.1288213
Monoisotopic Mass:395.1288213
Topological Polar Surface Area:38.8
Heavy Atom Count:28
Complexity:635
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 14-[(2-chlorophenyl)methyl]-10,16-dioxa-14-azatetracyclo[9.8.0.02,8.012,17]nonadeca-1(11),2(8),12(17),18-tetraen-9-one

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.