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Home > Encyclopedia > N-(1-butyl-2-hydroxyindol-3-yl)imino-2-phenylacetamide

N-(1-butyl-2-hydroxyindol-3-yl)imino-2-phenylacetamide

N-(1-butyl-2-hydroxyindol-3-yl)imino-2-phenylacetamide structure

N-(1-butyl-2-hydroxyindol-3-yl)imino-2-phenylacetamide 

structure
  • CAS No:

    341975-13-1

  • Formula:

    C20H21N3O2

  • Chemical Name:

    N-(1-butyl-2-hydroxyindol-3-yl)imino-2-phenylacetamide

  • Synonyms:

    STK001514;ZINC13618127;AKOS005374365;AKOS030518809;ZINC100905305;ZINC252619983;MCULE-4062545620;(E)-N'-(1-butyl-2-oxoindolin-3-ylidene)-2-phenylacetohydrazide;N'-[(3Z)-1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide;341975-13-1

N-(1-butyl-2-hydroxyindol-3-yl)imino-2-phenylacetamide Basic Attributes

335.4 g/mol

335.16337692 g/mol

Characteristics

67 Ų

Computed Properties

Molecular Weight:335.4
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:335.16337692
Monoisotopic Mass:335.16337692
Topological Polar Surface Area:67
Heavy Atom Count:25
Complexity:462
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1-butyl-2-hydroxyindol-3-yl)imino-2-phenylacetamide

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