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Home > Encyclopedia > N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-phenylacetamide

N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-phenylacetamide

N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-phenylacetamide structure

N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-phenylacetamide 

structure
  • CAS No:

    325485-64-1

  • Formula:

    C25H22N4O3

  • Chemical Name:

    N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-phenylacetamide

  • Synonyms:

    ZINC1504528;STK824178;AKOS001605164;MCULE-9503906115;325485-64-1;N-{2-[(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-phenylacetamide (non-preferred name)

N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-phenylacetamide Basic Attributes

426.5 g/mol

426.16919058 g/mol

Characteristics

96 Ų

Computed Properties

Molecular Weight:426.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:426.16919058
Monoisotopic Mass:426.16919058
Topological Polar Surface Area:96
Heavy Atom Count:32
Complexity:658
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-phenylacetamide

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