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Home > Encyclopedia > 2-(3-chlorophenoxy)-N-(2-hydroxy-1-propylindol-3-yl)iminoacetamide

2-(3-chlorophenoxy)-N-(2-hydroxy-1-propylindol-3-yl)iminoacetamide

2-(3-chlorophenoxy)-N-(2-hydroxy-1-propylindol-3-yl)iminoacetamide structure

2-(3-chlorophenoxy)-N-(2-hydroxy-1-propylindol-3-yl)iminoacetamide 

structure
  • CAS No:

    497076-57-0

  • Formula:

    C19H18ClN3O3

  • Chemical Name:

    2-(3-chlorophenoxy)-N-(2-hydroxy-1-propylindol-3-yl)iminoacetamide

  • Synonyms:

    ZINC5739154;STK745403;AKOS005527289;MCULE-9057873068;2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;497076-57-0

2-(3-chlorophenoxy)-N-(2-hydroxy-1-propylindol-3-yl)iminoacetamide Basic Attributes

371.8 g/mol

371.1036691 g/mol

Characteristics

76.2 Ų

Computed Properties

Molecular Weight:371.8
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:371.1036691
Monoisotopic Mass:371.1036691
Topological Polar Surface Area:76.2
Heavy Atom Count:26
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(3-chlorophenoxy)-N-(2-hydroxy-1-propylindol-3-yl)iminoacetamide

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