Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 8-chloro-4-(2-phenylethyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1,7,9,11(15)-tetraen-16-one

8-chloro-4-(2-phenylethyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1,7,9,11(15)-tetraen-16-one

8-chloro-4-(2-phenylethyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1,7,9,11(15)-tetraen-16-one structure

8-chloro-4-(2-phenylethyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1,7,9,11(15)-tetraen-16-one 

structure
  • CAS No:

    850824-84-9

  • Formula:

    C22H20ClNO3

  • Chemical Name:

    8-chloro-4-(2-phenylethyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1,7,9,11(15)-tetraen-16-one

  • Synonyms:

    11-chloro-3-(2-phenylethyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one;STK849403;ZINC19882460;AKOS001516296;MCULE-8202272878;ST50327663;7-chloro-10-(2-phenylethyl)-3,4,5-trihydro-9H,11H-cyclopenta[1,2-c]1,3-oxazape rhydroino[6,5-h]chromen-2-one;850824-84-9

8-chloro-4-(2-phenylethyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1,7,9,11(15)-tetraen-16-one Basic Attributes

381.8 g/mol

381.1131712 g/mol

Characteristics

38.8 Ų

Computed Properties

Molecular Weight:381.8
XLogP3:4.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:381.1131712
Monoisotopic Mass:381.1131712
Topological Polar Surface Area:38.8
Heavy Atom Count:27
Complexity:615
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-chloro-4-(2-phenylethyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1,7,9,11(15)-tetraen-16-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.