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2-(2,3-dioxoindol-1-yl)-N-phenylacetamide

2-(2,3-dioxoindol-1-yl)-N-phenylacetamide structure

2-(2,3-dioxoindol-1-yl)-N-phenylacetamide 

structure
  • CAS No:

    300571-40-8

  • Formula:

    C16H12N2O3

  • Chemical Name:

    2-(2,3-dioxoindol-1-yl)-N-phenylacetamide

  • Synonyms:

    2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-phenylacetamide;2-(2,3-dioxoindol-1-yl)-N-phenylacetamide;SCHEMBL2085539;CHEMBL2424848;ZINC3154163;AKOS000245503;MCULE-9535290614;N-Phenyl-2,3-dioxoindoline-1-acetamide;2-(2,3-Dioxoindolin-1-yl)-N-phenylacetamide;Z27782141;300571-40-8

2-(2,3-dioxoindol-1-yl)-N-phenylacetamide Basic Attributes

280.28 g/mol

280.08479225 g/mol

Characteristics

66.5 Ų

Computed Properties

Molecular Weight:280.28
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:280.08479225
Monoisotopic Mass:280.08479225
Topological Polar Surface Area:66.5
Heavy Atom Count:21
Complexity:443
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(2,3-dioxoindol-1-yl)-N-phenylacetamide

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