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4-bromo-N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
4-bromo-N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
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![4-bromo-N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3e2cdc749ecb410ba668a183444dadfa.png "4-bromo-N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide")
4-bromo-N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
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CAS No:
497077-84-6
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Formula:
C20H16BrN5O3
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Chemical Name:
4-bromo-N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
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Synonyms:
ZINC2401290;STL300364;AKOS022133031;MCULE-6111295879;4-bromo-N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)benzamide (non-preferred name);497077-84-6
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CAS No:
4-bromo-N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide Basic Attributes
454.3 g/mol
453.04365 g/mol
Computed Properties
Molecular Weight:454.3
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:453.04365
Monoisotopic Mass:453.04365
Topological Polar Surface Area:120
Heavy Atom Count:29
Complexity:670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-bromo-N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
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