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

N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-methoxybenzamide

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

N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-methoxybenzamide 

structure
  • CAS No:

    372978-67-1

  • Formula:

    C25H21ClN4O4

  • Chemical Name:

    N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-methoxybenzamide

  • Synonyms:

    ZINC2286992;STK707846;AKOS005522193;AKOS030509732;ZINC100368023;MCULE-7615176661;(E)-N-(2-(2-(1-(2-chlorobenzyl)-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)-3-methoxybenzamide;372978-67-1;N-(2-{(2Z)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-methoxybenzamide (non-preferred name)

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

476.9 g/mol

476.1251329 g/mol

Characteristics

105 Ų

Computed Properties

Molecular Weight:476.9
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:476.1251329
Monoisotopic Mass:476.1251329
Topological Polar Surface Area:105
Heavy Atom Count:34
Complexity:738
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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