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Home > Encyclopedia > N-(5-bromo-1-ethyl-2-hydroxyindol-3-yl)imino-2-(3-chlorophenoxy)acetamide

N-(5-bromo-1-ethyl-2-hydroxyindol-3-yl)imino-2-(3-chlorophenoxy)acetamide

N-(5-bromo-1-ethyl-2-hydroxyindol-3-yl)imino-2-(3-chlorophenoxy)acetamide structure

N-(5-bromo-1-ethyl-2-hydroxyindol-3-yl)imino-2-(3-chlorophenoxy)acetamide 

structure
  • CAS No:

    488130-62-7

  • Formula:

    C18H15BrClN3O3

  • Chemical Name:

    N-(5-bromo-1-ethyl-2-hydroxyindol-3-yl)imino-2-(3-chlorophenoxy)acetamide

  • Synonyms:

    ZINC9019418;STK745411;AKOS005527353;ZINC252635524;MCULE-5920130624;488130-62-7;N'-[(3E)-5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(3-chlorophenoxy)acetohydrazide

N-(5-bromo-1-ethyl-2-hydroxyindol-3-yl)imino-2-(3-chlorophenoxy)acetamide Basic Attributes

436.7 g/mol

434.99853 g/mol

Characteristics

76.2 Ų

Computed Properties

Molecular Weight:436.7
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:434.99853
Monoisotopic Mass:434.99853
Topological Polar Surface Area:76.2
Heavy Atom Count:26
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-bromo-1-ethyl-2-hydroxyindol-3-yl)imino-2-(3-chlorophenoxy)acetamide

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