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Home > Encyclopedia > 3-(1,3-benzodioxol-5-ylimino)-6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-2-one

3-(1,3-benzodioxol-5-ylimino)-6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-2-one

3-(1,3-benzodioxol-5-ylimino)-6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-2-one structure

3-(1,3-benzodioxol-5-ylimino)-6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-2-one 

structure
  • CAS No:

    775289-39-9

  • Formula:

    C22H20N2O3

  • Chemical Name:

    3-(1,3-benzodioxol-5-ylimino)-6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-2-one

  • Synonyms:

    STK203348;ZINC13811724;AKOS002204258;AKOS002530824;ZINC101491506;MCULE-5073021162;ST50132900;(1Z)-1-(1,3-benzodioxol-5-ylimino)-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one;1-(1,3-benzodioxol-5-ylimino)-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one;775289-39-9

3-(1,3-benzodioxol-5-ylimino)-6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-2-one Basic Attributes

360.4 g/mol

360.14739250 g/mol

Characteristics

51.1 Ų

Computed Properties

Molecular Weight:360.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:360.14739250
Monoisotopic Mass:360.14739250
Topological Polar Surface Area:51.1
Heavy Atom Count:27
Complexity:712
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(1,3-benzodioxol-5-ylimino)-6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-2-one

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