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4-bromo-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
4-bromo-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
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![4-bromo-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f25b1fbc387f43a5bc126d5c3f50db2c.png "4-bromo-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide")
4-bromo-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
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CAS No:
497228-47-4
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Formula:
C21H18BrN5O3
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Chemical Name:
4-bromo-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
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Synonyms:
ZINC2343352;STK548300;AKOS005476571;MCULE-4703537230;4-bromo-N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)benzamide (non-preferred name);497228-47-4
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CAS No:
4-bromo-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide Basic Attributes
468.3 g/mol
467.05930 g/mol
Computed Properties
Molecular Weight:468.3
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:467.05930
Monoisotopic Mass:467.05930
Topological Polar Surface Area:120
Heavy Atom Count:30
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-bromo-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
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