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Home > Encyclopedia > N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-methoxybenzamide

N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-methoxybenzamide

N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-methoxybenzamide structure

N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-methoxybenzamide 

structure
  • CAS No:

    372496-67-8

  • Formula:

    C25H20Cl2N4O4

  • Chemical Name:

    N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-methoxybenzamide

  • Synonyms:

    ZINC2276961;STK707874;AKOS005522202;AKOS030508818;ZINC100338841;MCULE-8286091390;(E)-N-(2-(2-(1-(3,4-dichlorobenzyl)-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)-4-methoxybenzamide;372496-67-8;N-(2-{(2Z)-2-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-4-methoxybenzamide (non-preferred name)

N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-methoxybenzamide Basic Attributes

511.4 g/mol

510.0861605 g/mol

Characteristics

105 Ų

Computed Properties

Molecular Weight:511.4
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:510.0861605
Monoisotopic Mass:510.0861605
Topological Polar Surface Area:105
Heavy Atom Count:35
Complexity:764
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-methoxybenzamide

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