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N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide
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![N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9cec1fd43ea942e7ae909cda9bb56dd0.png "N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide")
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide
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CAS No:
374545-97-8
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Formula:
C20H18ClN5O4
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Chemical Name:
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide
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Synonyms:
ZINC2230425;STK708054;AKOS005522451;MCULE-5542460505;374545-97-8;N-(2-{(2Z)-2-[1-(2-amino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-(4-chlorophenyl)acetamide
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CAS No:
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide Basic Attributes
427.8 g/mol
427.1047318 g/mol
Computed Properties
Molecular Weight:427.8
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:427.1047318
Monoisotopic Mass:427.1047318
Topological Polar Surface Area:139
Heavy Atom Count:30
Complexity:668
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide
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