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Home > Encyclopedia > 2-(3-chlorophenoxy)-N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]acetamide

2-(3-chlorophenoxy)-N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]acetamide

2-(3-chlorophenoxy)-N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]acetamide structure

2-(3-chlorophenoxy)-N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]acetamide 

structure
  • CAS No:

    327033-86-3

  • Formula:

    C16H10Br2ClN3O3

  • Chemical Name:

    2-(3-chlorophenoxy)-N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]acetamide

  • Synonyms:

    C16H10Br2ClN3O3;ZINC2338952;STL360745;AKOS000512596;AKOS001485586;MCULE-5337323445;ST50299282;(3-Chloro-phenoxy)-acetic acid (5,7-dibromo-2-oxo-1,2-dihydro-indol-3-ylidene)-h;2-(3-chlorophenoxy)-N'-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;327033-86-3;N-[(5,7-dibromo-2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-2-(3-chlorophe noxy)acetamide

2-(3-chlorophenoxy)-N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]acetamide Basic Attributes

487.5 g/mol

486.87569 g/mol

Characteristics

87 Ų

Computed Properties

Molecular Weight:487.5
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:486.87569
Monoisotopic Mass:484.87774
Topological Polar Surface Area:87
Heavy Atom Count:25
Complexity:513
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(3-chlorophenoxy)-N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]acetamide

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