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

N-(5-bromo-2-hydroxy-1-propylindol-3-yl)imino-2-(3-chlorophenoxy)acetamide

N-(5-bromo-2-hydroxy-1-propylindol-3-yl)imino-2-(3-chlorophenoxy)acetamide structure

N-(5-bromo-2-hydroxy-1-propylindol-3-yl)imino-2-(3-chlorophenoxy)acetamide 

structure
  • CAS No:

    488088-83-1

  • Formula:

    C19H17BrClN3O3

  • Chemical Name:

    N-(5-bromo-2-hydroxy-1-propylindol-3-yl)imino-2-(3-chlorophenoxy)acetamide

  • Synonyms:

    ZINC9019034;STK745407;AKOS005527311;MCULE-2387472906;488088-83-1;N'-[(3E)-5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]-2-(3-chlorophenoxy)acetohydrazide

N-(5-bromo-2-hydroxy-1-propylindol-3-yl)imino-2-(3-chlorophenoxy)acetamide Basic Attributes

450.7 g/mol

449.01418 g/mol

Characteristics

76.2 Ų

Computed Properties

Molecular Weight:450.7
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:449.01418
Monoisotopic Mass:449.01418
Topological Polar Surface Area:76.2
Heavy Atom Count:27
Complexity:538
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-bromo-2-hydroxy-1-propylindol-3-yl)imino-2-(3-chlorophenoxy)acetamide

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