N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-4-methoxybenzamide
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![N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-4-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4b6c5ec1f82f4d69b3ffba39cb2241a8.png "N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-4-methoxybenzamide")
N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-4-methoxybenzamide
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CAS No:
372501-00-3
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Formula:
C18H15BrN4O4
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Chemical Name:
N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-4-methoxybenzamide
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Synonyms:
ZINC2277883;STK707933;AKOS005522172;AKOS030508934;MCULE-8242909055;(E)-N-(2-(2-(5-bromo-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)-4-methoxybenzamide;372501-00-3;N-{2-[(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-methoxybenzamide (non-preferred name)
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CAS No:
N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-4-methoxybenzamide Basic Attributes
431.2 g/mol
430.02767 g/mol
Computed Properties
Molecular Weight:431.2
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:430.02767
Monoisotopic Mass:430.02767
Topological Polar Surface Area:116
Heavy Atom Count:27
Complexity:568
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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