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

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

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

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

structure
  • CAS No:

    488708-36-7

  • Formula:

    C20H20BrN3O3

  • Chemical Name:

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

  • Synonyms:

    ZINC2335810;STK745557;AKOS005527509;MCULE-6488121235;488708-36-7;N'-[(3Z)-5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]-2-(2-methylphenoxy)acetohydrazide

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

430.3 g/mol

429.06880 g/mol

Characteristics

76.2 Ų

Computed Properties

Molecular Weight:430.3
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:429.06880
Monoisotopic Mass:429.06880
Topological Polar Surface Area:76.2
Heavy Atom Count:27
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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