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Home > Encyclopedia > 3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one structure

3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one 

structure
  • CAS No:

    355428-84-1

  • Formula:

    C19H15NO5

  • Chemical Name:

    3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

  • Synonyms:

    3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one;MLS000677270;CHEMBL1350870;HMS2759D09;AKOS000542940;SMR000286064;ST50744602;AK-778/40958939;3-(4-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)(3Z)-2-oxobut-3-enyl)-3-hydroxyindolin- 2-one

3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one Basic Attributes

337.3261

337.095

Characteristics

84.9

2.1

24.6 [ug/mL]

Drug Information

3-(4-(benzo(d)(1,3)dioxol-5-yl)-2-oxobut-3-en-1-yl)-3-hydroxyindolin-2-one

Computed Properties

Molecular Weight:337.3
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:337.09502258
Monoisotopic Mass:337.09502258
Topological Polar Surface Area:84.9
Heavy Atom Count:25
Complexity:576
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

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