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Home > Encyclopedia > (4-chlorophenyl)-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)methanone

(4-chlorophenyl)-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)methanone

(4-chlorophenyl)-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)methanone structure

(4-chlorophenyl)-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)methanone 

structure
  • CAS No:

    50332-13-3

  • Formula:

    C19H14ClNO3

  • Chemical Name:

    (4-chlorophenyl)-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)methanone

  • Synonyms:

    Cyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8-tetrahydro-5-(p-chlorobenzoyl)-;50332-13-3;BRN 1032883;5-(p-Chlorobenzoyl)-5,6,7,8-tetrahydrocyclopenta(b)-1,3-dioxolo(4,5-f)indole;DTXSID80198358;5,6,7,8-Tetrahydro-5-(p-chlorobenzoyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indole

(4-chlorophenyl)-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)methanone Basic Attributes

339.8 g/mol

339.0662210 g/mol

DTXSID80198358

Characteristics

40.5 Ų

Computed Properties

Molecular Weight:339.8
XLogP3:4.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:339.0662210
Monoisotopic Mass:339.0662210
Topological Polar Surface Area:40.5
Heavy Atom Count:24
Complexity:507
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (4-chlorophenyl)-(4,6-dioxa-15-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8,10(14)-tetraen-15-yl)methanone

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