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N-phenyl-2-(1-propylindol-3-yl)sulfonylacetamide

N-phenyl-2-(1-propylindol-3-yl)sulfonylacetamide structure

N-phenyl-2-(1-propylindol-3-yl)sulfonylacetamide 

structure
  • CAS No:

    850932-51-3

  • Formula:

    C19H20N2O3S

  • Chemical Name:

    N-phenyl-2-(1-propylindol-3-yl)sulfonylacetamide

  • Synonyms:

    850932-51-3;N-phenyl-2-((1-propyl-1H-indol-3-yl)sulfonyl)acetamide;N-phenyl-2-[(1-propyl-1H-indol-3-yl)sulfonyl]acetamide;IFLab1_002528;N-phenyl-2-(1-propylindol-3-yl)sulfonylacetamide;HMS1419C20;ZINC2722216;AKOS024585530;MCULE-1004366047;F0590-0171

N-phenyl-2-(1-propylindol-3-yl)sulfonylacetamide Basic Attributes

356.4 g/mol

356.11946368 g/mol

Characteristics

76.6 Ų

Computed Properties

Molecular Weight:356.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:356.11946368
Monoisotopic Mass:356.11946368
Topological Polar Surface Area:76.6
Heavy Atom Count:25
Complexity:552
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-phenyl-2-(1-propylindol-3-yl)sulfonylacetamide

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